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Achintya Saha

University of CalcuttaIN
ORCID0000-0002-0205-7719
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Citations
2,981

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Publications
358

About

Achintya Saha is an academic researcher affiliated with the University of Calcutta. With a research focus on computational biology and chemistry, particularly in silico modeling for various enzymes and antioxidant activities, he has published 265 works between 1970 and 1970.

Research areas

  • Chemistry
  • Medicine
  • Stereochemistry
  • Biology
  • Biochemistry

Publications (358)

Sorted by most cited.

  1. Exploring quantitative structure-activity relationship studies of antioxidant phenolic compounds obtained from traditional Chinese medicinal plants

    Molecular Simulation1970journal article

    View DOI
    294 cites

  2. Rosmarinic acid attenuates cadmium-induced nephrotoxicity via inhibition of oxidative stress, apoptosis, inflammation and fibrosis

    International Journal of Molecular Sciences1970journal article

    View DOI
    114 cites

  3. Protocatechuic acid, a phenolic from sansevieria roxburghiana leaves, suppresses diabetic cardiomyopathy via stimulating glucose metabolism, ameliorating oxidative stress, and inhibiting inflammation

    Frontiers in Pharmacology1970journal article

    View DOI
    101 cites

  4. Evaluation of chemical constituents and free-radical scavenging activity of Swarnabhasma (gold ash), an ayurvedic drug

    Journal of Ethnopharmacology1970journal article

    View DOI
    88 cites

  5. Combating breast cancer with non-steroidal aromatase inhibitors (NSAIs): Understanding the chemico-biological interactions through comparative SAR/QSAR study

    European Journal of Medicinal Chemistry1970journal article

    View DOI
    69 cites

  6. Design of dual MMP-2/HDAC-8 inhibitors by pharmacophore mapping, molecular docking, synthesis and biological activity

    RSC Advances1970journal article

    View DOI
    66 cites

  7. Arylsulfonamides and selectivity of matrix metalloproteinase-2: An overview

    European Journal of Medicinal Chemistry1970journal article

    View DOI
    65 cites

  8. Chemical and pharmacological evaluation of different ayurvedic preparations of iron

    Journal of Ethnopharmacology1970journal article

    View DOI
    58 cites

  9. Taraxerol, a pentacyclic triterpenoid, from Abroma augusta leaf attenuates diabetic nephropathy in type 2 diabetic rats

    Biomedicine and Pharmacotherapy1970journal article

    View DOI
    57 cites

  10. In silico modeling for dual inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) enzymes in Alzheimer's disease

    Computational Biology and Chemistry1970journal article

    View DOI
    56 cites

  11. Carnosic acid attenuates cadmium induced nephrotoxicity by inhibiting oxidative stress, promoting Nrf2/HO-1 signalling and impairing TGF-β1/Smad/collagen IV signalling

    Molecules1970journal article

    View DOI
    55 cites

  12. Robust design of some selective matrix metalloproteinase-2 inhibitors over matrix metalloproteinase-9 through in silico/fragment-based lead identification and de novo lead modification: Syntheses and biological assays

    Bioorganic and Medicinal Chemistry1970journal article

    View DOI
    54 cites

  13. Antiproliferative, cytotoxic and apoptogenic activity of Indian toad (Bufo melanostictus, Schneider) skin extract on U937 and K562 cells

    2006

    View DOI
    53 cites

  14. A comprehensive review of ultraviolet radiation and functionally modified textile fabric with special emphasis on UV protection

    2024

    View DOI
    44 cites

  15. Myricitrin, a glycosyloxyflavone in myrica esculenta bark ameliorates diabetic nephropathy via improving glycemic status, reducing oxidative stress, and suppressing inflammation

    Molecules1970journal article

    View DOI
    44 cites

  16. Order, Disorder, and Reorder State of Lysozyme: Aggregation Mechanism by Raman Spectroscopy

    Journal of Physical Chemistry B1970journal article

    View DOI
    44 cites

  17. Carnosic acid, a natural diterpene, attenuates arsenic-induced hepatotoxicity via reducing oxidative stress, MAPK activation, and apoptotic cell death pathway

    Oxidative Medicine and Cellular Longevity1970journal article

    View DOI
    43 cites

  18. Engineered andrographolide nanoparticles mitigate paracetamol hepatotoxicity in mice

    Pharmaceutical Research1970journal article

    View DOI
    42 cites

  19. Genotoxicity of sennosides on the bone marrow cells of mice

    Food and Chemical Toxicology1970journal article

    View DOI
    40 cites

  20. Structural Insight of Amyloidogenic Intermediates of Human Insulin

    ACS Omega1970journal article

    View DOI
    39 cites

  21. Quantitative structure-activity relationship modeling of antioxidant activities of hydroxybenzalacetones using quantum chemical, physicochemical and spatial descriptors

    Chemical Biology and Drug Design1970journal article

    View DOI
    34 cites

  22. Comparative QSPR studies with molecular connectivity, molecular negentropy and TAU indices

    Journal of molecular modeling1970journal article

    34 cites

  23. Comparative QSPR studies with molecular connectivity, molecular negentropy and TAU indices: Part I: Molecular thermochemical properties of diverse functional acyclic compounds

    Journal of Molecular Modeling1970journal article

    View DOI
    34 cites

  24. Evaluation of reversible contraceptive potential of Cordia dichotoma leaves extract

    Revista Brasileira de Farmacognosia1970journal article

    View DOI
    32 cites

  25. Exploring QSAR and pharmacophore mapping of structurally diverse selective matrix metalloproteinase-2 inhibitors

    Journal of Pharmacy and Pharmacology1970journal article

    View DOI
    32 cites

  26. Structure-based identification of SARS-CoV-2 main protease inhibitors from anti-viral specific chemical libraries: an exhaustive computational screening approach

    Molecular Diversity1970journal article

    View DOI
    31 cites

  27. Pharmacoinformatics study of Piperolactam A from Piper betle root as new lead for non steroidal anti fertility drug development

    Computational Biology and Chemistry1970journal article

    View DOI
    31 cites

  28. Studies on the anticlastogenic effect of turmeric and curcumin on cyclophosphamide and mitomycin C in vivo

    Food and Chemical Toxicology1970journal article

    View DOI
    29 cites

  29. Structural findings of phenylindoles as cytotoxic antimitotic agents in human breast cancer cell lines through multiple validated QSAR studies

    Toxicology in Vitro1970journal article

    27 cites

  30. Structural findings of phenylindoles as cytotoxic antimitotic agents in human breast cancer cell lines through multiple validated QSAR studies

    Toxicology in Vitro1970journal article

    View DOI
    27 cites

  31. Pharmacophore mapping of arylamino-substituted benzo[b]thiophenes as free radical scavengers

    Journal of Molecular Modeling1970journal article

    View DOI
    27 cites

  32. Quercetin: a silent retarder of fatty acid oxidation in breast cancer metastasis through steering of mitochondrial CPT1

    Breast Cancer1970journal article

    View DOI
    26 cites

  33. Capsaicin, the primary constituent of pepper sprays and its pharmacological effects on mammalian ocular tissues

    European Journal of Pharmacology1970journal article

    View DOI
    26 cites

  34. Comparative validated molecular modeling of p53-HDM2 inhibitors as antiproliferative agents

    European Journal of Medicinal Chemistry1970journal article

    View DOI
    26 cites

  35. Pharmacophore generation, atom-based 3D-QSAR, HQSAR and activity cliff analyses of benzothiazine and deazaxanthine derivatives as dual A<sub>2A</sub> antagonists/MAO‑B inhibitors

    SAR and QSAR in Environmental Research1970journal article

    View DOI
    25 cites

  36. Chemometric modeling of free radical scavenging activity of flavone derivatives

    European journal of medicinal chemistry1970journal article

    24 cites

  37. A multi-layered variable selection strategy for qsar modeling of butyrylcholinesterase inhibitors

    Current Topics in Medicinal Chemistry1970journal article

    View DOI
    24 cites

  38. Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivatives

    Journal of Molecular Modeling1970journal article

    View DOI
    24 cites

  39. Chemometric modeling of free radical scavenging activity of flavone derivatives

    European Journal of Medicinal Chemistry1970journal article

    View DOI
    24 cites

  40. Carnosic acid attenuates doxorubicin-induced cardiotoxicity by decreasing oxidative stress and its concomitant pathological consequences

    Food and Chemical Toxicology1970journal article

    View DOI
    23 cites

  41. Understanding Chemico-Biological Interactions of Glutamate MMP-2 Inhibitors through Rigorous Alignment-Dependent 3D-QSAR Analyses

    ChemistrySelect1970journal article

    View DOI
    23 cites

  42. Fundamental pharmacological expressions on ocular exposure to capsaicin, the principal constituent in pepper sprays

    Scientific Reports1970journal article

    View DOI
    22 cites

  43. Stepwise development of structure-activity relationship of diverse PARP-1 inhibitors through comparative and validated in silico modeling techniques and molecular dynamics simulation

    Journal of Biomolecular Structure and Dynamics1970journal article

    View DOI
    22 cites

  44. In silico modelling of azole derivatives with tyrosinase inhibition ability: Application of the models for activity prediction of new compounds

    Computational Biology and Chemistry1970journal article

    View DOI
    21 cites

  45. In Vitro susceptibilities of wild and drug resistant Leishmania donovani amastigotes to piperolactam A loaded hydroxypropyl-β-cyclodextrin nanoparticles

    Acta Tropica1970journal article

    View DOI
    21 cites

  46. Insight into the screening of potential beta-lactamase inhibitors as anti-bacterial chemical agents through pharmacoinformatics study

    Journal of Biomolecular Structure and Dynamics1970journal article

    View DOI
    20 cites

  47. Structural exploration for the refinement of anticancer matrix metalloproteinase-2 inhibitor designing approaches through robust validated multi-QSARs

    Journal of Molecular Structure1970journal article

    View DOI
    20 cites

  48. Interaction of radiation- and bleomycin-induced lesions and influence of glutathione level on the interaction

    2005

    View DOI
    19 cites

  49. Molecular shape analysis of antioxidant and squalene synthase inhibitory activities of aromatic tetrahydro-1,4-oxazine derivatives

    Chemical Biology and Drug Design1970journal article

    View DOI
    18 cites

  50. Synthesis, anticancer activity, structure-activity relationship and binding mode of interaction studies of substituted pentanoic acids

    Future Medicinal Chemistry1970journal article

    View DOI
    18 cites

  51. Exploration of structural and physicochemical requirements and search of virtual hits for aminopeptidase N inhibitors

    Molecular Diversity1970journal article

    View DOI
    18 cites

  52. Pharmacophore mapping of flavone derivatives for aromatase inhibition

    Molecular Diversity1970journal article

    View DOI
    18 cites

  53. QSAR of estrogen receptor modulators: Exploring selectivity requirements for ER<sub>α</sub> versus ER<sub>β</sub> binding of tetrahydroisoquinoline derivatives using E-state and physicochemical parameters

    Bioorganic and Medicinal Chemistry Letters1970journal article

    View DOI
    18 cites

  54. Exploring selectivity requirements for COX-2 versus COX-1 binding of 3,4-diaryloxazolones using E-state index

    Bioorganic and Medicinal Chemistry Letters1970journal article

    View DOI
    18 cites

  55. QSPR with TAU Indices: Water Solubility of Diverse Functional Acyclic Compounds #

    2003

    17 cites

  56. Multiple molecular modelling studies on some derivatives and analogues of glutamic acid as matrix metalloproteinase-2 inhibitors<sup>$</sup>

    SAR and QSAR in Environmental Research1970journal article

    View DOI
    17 cites

  57. Exploring in house glutamate inhibitors of matrix metalloproteinase-2 through validated robust chemico-biological quantitative approaches

    Structural Chemistry1970journal article

    View DOI
    16 cites

  58. QSAR modeling on binding affinity of diverse estrogenic flavonoids: Electronic, topological and spatial functions in quantitative approximation

    Journal of Molecular Structure: THEOCHEM1970journal article

    View DOI
    16 cites

  59. Structural Insight Into the Viral 3C-Like Protease Inhibitors: Comparative SAR/QSAR Approaches

    2017

    View DOI
    15 cites

  60. Metabolite Profiling and Chemometric Study for Varietal Difference in Piper betle L. Leaf

    2016

    View DOI
    15 cites

  61. QSPR with TAU indices: Boiling points of sulfides and thiols

    2004

    15 cites

  62. QSPR with TAU indices : molar thermochemical properties of diverse functional acyclic compounds

    2004

    View DOI
    15 cites

  63. A Comprehensive Review of the Antioxidant, Antimicrobial, and Therapeutic Efficacies of Black Cumin ( <i>Nigella sativa</i> L.) Seed Oil and Its Thymoquinone

    2025

    View DOI
    14 cites

  64. Multi-target QSAR modeling for the identification of novel inhibitors against Alzheimer's disease

    2022

    View DOI
    14 cites

  65. QSPR with TAU indices : Molar refractivity of diverse functional acyclic compounds

    2005

    14 cites

  66. In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics tools

    Journal of molecular modeling1970journal article

    14 cites

  67. Molecular dynamics simulation study reveals polar nature of pathogenic mutations responsible for stabilizing active conformation of kinase domain in leucine-rich repeat kinase II

    Structural Chemistry1970journal article

    View DOI
    14 cites

  68. Quantification of contributions of different molecular fragments for antioxidant activity of coumarin derivatives based on QSAR analyses

    Canadian Journal of Chemistry1970journal article

    View DOI
    14 cites

  69. In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics tools

    Journal of Molecular Modeling1970journal article

    View DOI
    14 cites

  70. QSAR studies with E-state index: Predicting pharmacophore signals for estrogen receptor binding affinity of triphenylacrylonitriles

    Biological and Pharmaceutical Bulletin1970journal article

    View DOI
    14 cites

  71. EVALUATION OF ANTIPY RETIC AND ANALGESIC ACTIVITY OF PARUSAKA ( GREWIA ASIATICA LINN.): AN INDIGENOUS INDIAN PLANT

    2012

    13 cites

  72. QSPR with TAU indices. Part-5. Liquid heat capacity of diverse functional organic compounds

    2006

    View DOI
    13 cites

  73. QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools

    Journal of computational chemistry1970journal article

    13 cites

  74. Simultaneous Pharmacokinetics Estimation of Nateglinide and Pioglitazone by RP-HPLC: Computational Study to Unlock the Synergism

    Journal of Chromatographic Science1970journal article

    View DOI
    13 cites

  75. Fabrication of β-cyclodextrin-mediated single bimolecular inclusion complex: characterization, molecular docking, in-vitro release and bioavailability studies for gefitinib and simvastatin conjugate

    Journal of Pharmacy and Pharmacology1970journal article

    View DOI
    13 cites

  76. Expedient synthesis of biologically potent aryloxycoumarins and (aryloxyimino)ethylcoumarins via copper(II)-promoted chan-lam coupling reaction

    Synthetic Communications1970journal article

    View DOI
    13 cites

  77. QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools

    Journal of Computational Chemistry1970journal article

    View DOI
    13 cites

  78. Reproductive effects of ethnomedicinal formulation of tape-vine leaves in female rats

    Biological and Pharmaceutical Bulletin1970journal article

    View DOI
    13 cites

  79. MONITORING THE MANGROVES OF INDIAN SUNDARBANS USING GEOSPATIAL TECHNIQUES

    2023

    View DOI
    12 cites

  80. Identification of potent food constituents as SARS-CoV-2 papain-like protease modulators through advanced pharmacoinformatics approaches

    Journal of Molecular Graphics and Modelling1970journal article

    View DOI
    12 cites

  81. Molecular design based on receptor-independent pharmacophore: Application to estrogen receptor ligands

    Biological and Pharmaceutical Bulletin1970journal article

    View DOI
    12 cites

  82. Pharmacophore mapping of arylbenzothiophene derivatives for MCF cell inhibition using classical and 3D space modeling approaches

    Journal of Molecular Graphics and Modelling1970journal article

    View DOI
    12 cites

  83. Pharmacophore mapping of selective binding affinity of estrogen modulators through classical and space modeling approaches: Exploration of bridged-cyclic compounds with diarylethylene linkage

    Journal of Chemical Information and Modeling1970journal article

    View DOI
    12 cites

  84. Exploring structural requirement and binding interactions of β-amyloid cleavage enzyme inhibitors using molecular modeling techniques

    Medicinal Chemistry Research1970journal article

    View DOI
    11 cites

  85. Novel ACE inhibitory peptides from enzymatic hydrolysate of Channa punctata protein: In vitro and In silico assay of structure-activity relationship

    2024

    View DOI
    10 cites

  86. Raman Spectroscopic Insights of Phase-Separated Insulin Aggregates

    2024

    View DOI
    10 cites

  87. Anti-Alzheimer’s Potential of Different Varieties of Piper betle Leaves and Molecular Docking Analyses of Metabolites

    2021

    View DOI
    10 cites

  88. Cheminformatic modelling of β-amyloid aggregation inhibitory activity against Alzheimer's disease

    Computers in Biology and Medicine1970journal article

    View DOI
    10 cites

  89. The role of 3D pharmacophore mapping based virtual screening for identification of novel anticancer agents: An overview

    Current Topics in Medicinal Chemistry1970journal article

    View DOI
    10 cites

  90. Gentamicin induced lipid peroxidation and its control with ascorbic acid.

    2009

    9 cites

  91. Supramolecular Assembly of Amino Acid Based Cationic Polymer for Efficient Gene Transfection Efficiency in Triple Negative Breast Cancer

    ACS Applied Bio Materials1970journal article

    View DOI
    9 cites

  92. Modeling of diarylalkyl-imidazole and diarylalkyl-triazole derivatives as potent aromatase inhibitors for treatment of hormone-dependent cancer

    Journal of Computational Chemistry1970journal article

    View DOI
    9 cites

  93. Pharmacophore searching of benzofuran derivatives for selective CYP19 aromatase inhibition

    Letters in Drug Design and Discovery1970journal article

    View DOI
    9 cites

  94. Role of biomarkers and molecular signaling pathways in acute lung injury

    2024

    View DOI
    8 cites

  95. Exploring allosteric hits of the NS2B-NS3 protease of DENV2 by structure-guided screening

    Computational Biology and Chemistry2023journal article

    View DOI
    8 cites

  96. Cannabinoid as Potential Aromatase Inhibitor Through Molecular Modeling and Screening for Anti-Cancer Activity

    2020

    View DOI
    8 cites

  97. In silico modelling of thiazolidine derivatives with antioxidant potency: Models quantify the degree of contribution of molecular fragments towards the free radical scavenging ability

    Journal of Molecular Structure1970journal article

    View DOI
    8 cites

  98. Identification of bio-active food compounds as potential SARS-CoV-2 PLpro inhibitors-modulators via negative image-based screening and computational simulations

    Computers in Biology and Medicine1970journal article

    View DOI
    8 cites

  99. Dabrafenib, idelalisib and nintedanib act as significant allosteric modulator for dengue NS3 protease

    PLoS ONE1970journal article

    View DOI
    8 cites

  100. Chemometric design to explore pharmacophore features of BACE inhibitors for controlling Alzheimer's disease

    Molecular BioSystems1970journal article

    View DOI
    8 cites

  101. Ligand- and Structure-Based Drug Design of Non-Steroidal Aromatase Inhibitors (NSAIs) in Breast Cancer

    1970book chapter

    View DOI
    8 cites

  102. Exploring benzcyclo derivatives as potent aromatase inhibitors using ligand-based modeling studies

    European Journal of Medicinal Chemistry1970journal article

    View DOI
    8 cites

  103. Nanoemulsion Delivery of Herbal Products: Prospects and Challenges

    2020

    View DOI
    7 cites

  104. QSPR of antioxidant phenolic compounds using quantum chemical descriptors

    Molecular Simulation1970journal article

    7 cites

  105. Coomassie brilliant blue G-250 acts as a potential chemical chaperone to stabilize therapeutic insulin

    Chemical Communications1970journal article

    View DOI
    7 cites

  106. Structure-based identification of galectin-1 selective modulators in dietary food polyphenols: a pharmacoinformatics approach

    Molecular Diversity1970journal article

    View DOI
    7 cites

  107. Exploring structural requirement, pharmacophore modeling, and de novo design of LRRK2 inhibitors using homology modeling approach

    Medicinal Chemistry Research1970journal article

    View DOI
    7 cites

  108. Poly(dl-lactide-co-glycolic acid) nanoparticle design and payload prediction: A molecular descriptor based study

    Chemical and Pharmaceutical Bulletin1970journal article

    View DOI
    7 cites

  109. QSPR of antioxidant phenolic compounds using quantum chemical descriptors

    Molecular Simulation1970journal article

    View DOI
    7 cites

  110. β‐Caryophyllene attenuates oxidative stress and inflammatory response in LPS induced acute lung injury by targeting ACE2/MasR and Nrf2/HO-1/NF-κB axis

    2025

    View DOI
    6 cites

  111. Identification of potential therapeutic dual inhibitors of EGFR/HER2 in breast cancer

    European Journal of Medicinal Chemistry Reports2024journal article

    View DOI
    6 cites

  112. Big Leaf Mahogany Seeds

    2020

    View DOI
    6 cites

  113. Protective effect of ascorbic acid on netilmicin-induced lipid profile and peroxidation parameters in rabbit blood plasma.

    2011

    6 cites

  114. Exploring effects of different antioxidants on dexamethasone-induced lipid peroxidation using common laboratory markers.

    2004

    6 cites

  115. Precision targeting of fat metabolism in triple negative breast cancer with a biotinylated copolymer

    Journal of Materials Chemistry B1970journal article

    View DOI
    6 cites

  116. Discovery of nano-piperolactam A: A nonsteroidal contraceptive lead acting through down-regulation of interleukins

    Nanomedicine: Nanotechnology, Biology, and Medicine1970journal article

    View DOI
    6 cites

  117. Exploring molecular structural requirement for AChE inhibition through multi-chemometric and dynamics simulation analyses

    Journal of Biomolecular Structure and Dynamics1970journal article

    View DOI
    6 cites

  118. Predictive chemometric modeling of DPPH free radical-scavenging activity of azole derivatives using 2D- and 3D-quantitative structure-activity relationship tools

    Future Medicinal Chemistry1970journal article

    View DOI
    6 cites

  119. ROCK Inhibitors as an Alternative Therapy for Corneal Grafting: A Systematic Review

    2023

    View DOI
    5 cites

  120. Gas Chromatography-Mass Spectrometry Based Metabolic Profiling of Onion Varieties of India

    2015

    View DOI
    5 cites

  121. Evaluation of probucol as suppressor of ceftizoxime induced lipid peroxidation.

    2002

    5 cites

  122. Evaluation of alpha-tocopherol, probucol and ascorbic acid as suppressors of digoxin induced lipid peroxidation.

    2002

    5 cites

  123. Exploring molecular fingerprints of selective PPARδ agonists through comparative and validated chemometric techniques

    SAR and QSAR in Environmental Research1970journal article

    View DOI
    5 cites

  124. Exploring CIP2A modulators using multiple molecular modeling approaches

    Journal of Biomolecular Structure and Dynamics1970journal article

    View DOI
    5 cites

  125. Development of a validated stability-indicating high-performance thin-layer chromatographic method for the quantification of levetiracetam

    Journal of Planar Chromatography - Modern TLC1970journal article

    View DOI
    5 cites

  126. Predicting pharmacophore signals for post-coital antifertility activity of 1-trifluoromethyl-1,2,2-triphenylethylene derivatives: A statistical approximation using E-state index

    Bioorganic and Medicinal Chemistry Letters1970journal article

    View DOI
    5 cites

  127. Ceftriaxone induced lipid peroxidation and its inhibition with various antioxidants: Part II. Evaluation of glutathione and probucol as antioxidants.

    2001

    4 cites

  128. Ethinyl estradiol: its interaction on blood-lipid.

    2000

    4 cites

  129. Pharmacophore search for anti-fertility and estrogenic potencies of estrogen analogs

    Journal of Molecular Modeling1970journal article

    View DOI
    4 cites

  130. Investigation of bio-active Amaryllidaceae alkaloidal small molecules as putative SARS-CoV-2 main protease and host TMPRSS2 inhibitors: interpretation by in-silico simulation study

    Journal of Biomolecular Structure and Dynamics2024journal article

    View DOI
    3 cites

  131. Toxicological evaluation of a nonlethal riot control combinational formulation upon dermal application using animal models

    2023

    View DOI
    3 cites

  132. Assessment of toxicological consequences upon acute inhalation exposure to chemically improvised nonlethal riot control combinational formulation (NCF) containing oleoresin capsicum and skatole

    2021

    View DOI
    3 cites

  133. Effects of oral contraceptive norethindrone on blood-lipid and lipid peroxidation parameters.

    2001

    3 cites

  134. A comparative study on selective PPAR modulators through quantitative structure-activity relationship, pharmacophore and docking analyses

    Current Computer-Aided Drug Design1970journal article

    View DOI
    3 cites

  135. Structural exploration of PPARγ modulators through pharmacophore mapping, fragment-based design, docking, and molecular dynamics simulation analyses

    Medicinal Chemistry Research1970journal article

    View DOI
    3 cites

  136. Nitric oxide synthase (NOS) inhibitors in cancer angiogenesis

    Current Enzyme Inhibition1970journal article

    View DOI
    3 cites

  137. In Silico modeling for prediction of drug-induced adverse reactions and environmental hazards using QSAR tools

    Current Drug Safety1970journal article

    View DOI
    3 cites

  138. Molecular modeling studies of estrogen receptor modulators

    Current Computer-Aided Drug Design1970journal article

    View DOI
    3 cites

  139. Identification of potential 3CLpro inhibitors-modulators for human norovirus infections through an advanced virtual screening approach

    Journal of Biomolecular Structure and Dynamics2026journal article

    View DOI
    2 cites

  140. Stabilization of α-Helical Folded Structures Retards Hydrophobic Zipping and Fibrillation of Bovine Insulin: A Key Signature from Raman Spectroscopic Analysis

    2025

    View DOI
    2 cites

  141. Anti-Parkinson Potential of Indian Ocimum species in Relation to Active Components as Revealed Using Metabolites Profiling, in vitro and in silico Enzyme Inhibition Studies

    2024

    View DOI
    2 cites

  142. Chemometric Modeling of Structurally Diverse Carbamates for the Inhibition of Acetylcholinesterase (AChE) Enzyme in Alzheimer's Disease

    International Journal of Quantitative Structure-Property Relationships2020journal article

    View DOI
    2 cites

  143. Predictive Quantitative Structure Toxicity Relationship Study on Avian Toxicity of Some Diverse Agrochemical Pesticides by Monte Carlo Method

    International Journal of Quantitative Structure-Property Relationships2017journal article

    View DOI
    2 cites

  144. CLINDAMYCIN: EFFECTS ON PLASMA LIPID PROFILE AND PEROXIDATION PARAMETERS IN RABBIT BLOOD PLASMA.

    2016

    2 cites

  145. QSAR modeling and pharmacophore mapping of isoflavone derivatives for aromatase inhibitory activity

    2010

    2 cites

  146. QSAR with electrotopological state atom index:Part II † -Antimalarial activity of dihydroqinghaosu derivatives ‡

    2001

    2 cites

  147. Effect of aspirin on blood-lipid interaction and lipid peroxidation phenomena in relation to partition coefficient and biological activity.

    2000

    2 cites

  148. Centchroman : Effects On Blood-Lipid

    1999

    2 cites

  149. Exploration of structural and physicochemical properties of small molecules to inhibit NMDA functionality

    Structural Chemistry1970journal article

    View DOI
    2 cites

  150. Development of energy-based pharmacophore model and stepwise virtual screening of LRRK2 inhibitors through molecular dynamics and mechanics

    Letters in Drug Design and Discovery1970journal article

    View DOI
    2 cites

  151. Molecular modeling studies on structural requirement of diarylpropionitrile for selectivity to estrogen receptor subtypes

    Medicinal Chemistry Research1970journal article

    View DOI
    2 cites

  152. Genus Level Classification of the Mangroves in Indian Sundarbans using Sentinel-2 Multispectral Imagery

    2024

    View DOI
    1 cites

  153. Corrigendum to “Carnosic acid attenuates doxorubicin-induced cardiotoxicity by decreasing oxidative stress and its concomitant pathological consequences” [Food Chem. Toxicol. 166 (2022) 113205]

    2023

    View DOI
    1 cites

  154. Exploring Potential Non-steroidal Aromatase Inhibitors for Therapeutic Application against Estrogen-dependent Breast Cancer

    Current Computer-Aided Drug Design2023journal article

    View DOI
    1 cites

  155. Genetic algorithm-<i>de novo</i>, molecular dynamics and MMGBSA based modelling of a novel Benz-pyrazole based anticancer ligand to functionally revert mutant P53 into wild type P53

    2023

    View DOI
    1 cites

  156. Analytical method development for exploring pharmacokinetic profile of ursolic acid in rat tissues by high-performance thin-layer chromatography

    2023

    View DOI
    1 cites

  157. Quercetin: Silent Retarder of Fatty Acid Oxidation in Breast Cancer Metastasis Through Steering of Mitochondrial CPT1

    2021

    View DOI
    1 cites

  158. QSAR and QAAR Studies on Mixtures of 3-(Benzylidene)Indolin-2-One Isomers as Leads to Develop PET Radiotracers for Detection of Parkinson's Disease

    International Journal of Quantitative Structure-Property Relationships2018journal article

    View DOI
    1 cites

  159. Application of Computation in the Biosynthesis of Phytochemicals

    2018

    View DOI
    1 cites

  160. EP-1763: Acute toxicity and in-vivo dosimetry of a two week hypofractionated schedule within the HYPORT study

    2017

    View DOI
    1 cites

  161. Molecular modeling studies for exploring structural requirement of acetylcholinesterase inhibitors

    2016

    View DOI
    1 cites

  162. Molecular mapping of heterocyclic diazene derivatives for estrogen receptor modulation.

    2012

    1 cites

  163. Introduction to DOTS strategy and the safety profile of first line antitubercular drugs

    2006

    1 cites

  164. QSAR with electrotopological state atom index: Part IV † — Receptor binding affinity of progestagens

    2002

    1 cites

  165. CYTOGENETIC EFFECTS OF X RAYS AND CHEMICALS ON TOMATO STUDIES IN M$sub 2$ GENERATION.

    1970

    1 cites

  166. Ligand- and Structure-Based Drug Design of Non-Steroidal Aromatase Inhibitors (NSAIs) in Breast Cancer

    1970book chapter

    View DOI
    1 cites

  167. Exploring structural and physicochemical profiles of potential GSK-3β inhibitors using structure- and ligand-based modeling studies

    Combinatorial Chemistry and High Throughput Screening1970journal article

    View DOI
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  170. Development of a Sustainable <i>In Situ</i> Gel System for Ocular Delivery of <i>p</i> -Coumaric Acid for Corneal Wound Healing

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  171. Aerodynamic Performance and Effects of the Nacelle for a Subscale Aircraft Model Using a Wind Tunnel

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  172. Metabolomic Based Insight Reveals a few Metabolites at Various Germination Stages of Black Rice, Demonstrating Potential Efficacy Against Dementia and Other Neurodegenerative Conditions

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  173. Assessment of Antimicrobial and Antioxidant Efficacy of SCFE-CO2 Extracted Nigella sativa L. Seed Oil

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  175. Antimicrobial efficacy of Ayapana triplinervis chloroform extract against fish pathogenic Aeromonas strains

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  176. Structure-guided screening of protein-protein interaction for the identification of Myc-Max heterodimer complex modulators

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  177. Author response for "Precision targeting of fat metabolism in triple negative breast cancer with biotinylated copolymer"

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  178. Optimization and establishment of laboratory rearing conditions for Cimex lectularius L. against variable temperature and relative humidity

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  179. Application of computation in the study of biosynthesis of phytochemicals

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  180. Contributors

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  181. Identification of potential 3CLpro inhibitors-modulators for human norovirus infections: An advanced virtual screening approach

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  182. Search for potentially biased epidermal growth factor receptor (EGFR) inhibitors through pharmacophore modelling, molecular docking, and molecular dynamics (MD) simulation approaches

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  183. An Advanced Virtual Screening Approach for Identification of Potential 3clpro Inhibitors-Modulators for Human Norovirus Infections

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  184. Fatty acid β-oxidation targeted metastatic growth inhibition in triple negative breast cancer exploiting biotin-functionalized copolymer

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  185. Review of: "Evaluation of Xa inhibitors as potential inhibitors of the SARS-CoV-2 Mpro protease"

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  186. Search for potentially biased epidermal growth factor receptor (EGFR) inhibitors through pharmacophore modelling, molecular docking, and molecular dynamics (MD) simulation approaches

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  187. Modelling and molecular dynamics simulation of novel anticancer ligand for restructuring mutant P53 into wild type

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  188. Amelioration from the ocular irritant Capsaicin: development and assessment of a Capsazepine in situ gel system for ocular delivery

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  189. Exploring 2D-QSAR for prediction of beta-secretase 1 (BACE1) inhibitory activity against Alzheimer’s disease

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  190. Amelioration from the ocular irritant Capsaicin: development and assessment of a Capsazepine <i>in situ</i> gel system for ocular delivery

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  191. Contributors

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  192. Identification of Selective Receptor Modulators Using Pharmacoinformatics Approaches for Therapeutic Application in Estrogen Therapy

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  193. Exploring 2D-QSAR for prediction of beta-secretase 1 (BACE1) inhibitory activity against Alzheimer’s disease

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  194. Contributors

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  195. CCDC 1828414: Experimental Crystal Structure Determination

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  196. Structural Requirement of PPARα Agonist Through QSARs and Molecular Simulation Analyses

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  197. Contributors

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  198. NMDA-Chemometric analyses to explore essential structural and physicochemical requirement of small molecules to inhibit NMDA functionality

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  199. Development of Nitric Oxide Synthase (NOS) Inhibitors for Cancer Angiogenesis

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  200. E-PPARM-Exploring pharmacophore, 3D-finger print and de novo design of selective PPARγ modulator

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  201. MM AChEI-Molecular modeling studies for exploring structural requirement of acetylcholinesterase inhibitors

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  202. Exploring validated HPTLC method of Rivaroxaban in tablet dosage form

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  203. ChemInform Abstract: Expedient Synthesis of Biologically Potent Aryloxycoumarins and (Aryloxyimino)ethylcoumarins via Copper(II)‐Promoted Chan—Lam Coupling Reaction.

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  204. Molecular Modeling & Pharmacological Studies on Er Modulators

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  205. Pharmacophore Mapping of Selective Binding Affinity of Estrogen Modulators Through Classical and Space Modeling Approaches: Exploration of Bridged‐Cyclic Compounds with Diarylethylene Linkage.

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  206. Effect of norgestrel on blood-lipid constituents in relation to its biological activity

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  207. CCDC 150104: Experimental Crystal Structure Determination

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  208. QSAR with electrotopological state atom index. Part-V†. Anti-inflammatory activity of 7α-halogenocorticosteroids and their derivatives

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  209. Effect of desogestrel on blood-lipid in relation to its biological activities.

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  210. Effect of contraceptive β-estradiol on blood-lipid

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  211. QSAR with electrotopological state atom index. Part-3a. Receptor binding affinity of estrogens and non-steroidal estrogen analogs

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  212. Hydrocortisone-Induced Lipid Peroxidation And Its Inhibition With Various Antioxidants

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  213. Studies On Protective Effects Of Glutathione and ?-Tocopherol on Norethindrone Induced Lipid Peroxidation

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  214. Effects Of Allylestrenol On Blood Lipids In Relation To Its Biological Activity

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  215. Effects Of Ceftizoxime, Ceftriaxone And Acyclovir On Goat Whole Blood Phospholipids In Relation To Their Therapeutic Activities

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  216. Studies on Protective Effects of Glutathione and α-Tocopherol on Norethindrone Induced Lipid Peroxidation

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  217. Centchroman: Effects on Blood-Lipid

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  218. Centchroman: Effects on Blood-Lipid

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  219. QSAR and QAAR Studies on Mixtures of 3-(Benzylidene)Indolin-2-One Isomers as Leads to Develop PET Radiotracers for Detection of Parkinson's Disease

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  220. Drug repurposing against the RNA-dependent RNA polymerase domain of dengue serotype 3 by virtual screening and molecular dynamics simulations

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  221. Mechanistic studies of the stabilization of insulin helical structure by coomassie brilliant blue

    bioRxiv1970other

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  222. Synthesis of Novel tricyclic pyrazolo(1,4)oxathiinopyrazines and Evaluation of Their Competency Towards the Inhibition of Lactate Dehydrogenase Activity-Inhibition of LDH Activity

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  223. Predictive Quantitative Structure Toxicity Relationship Study on Avian Toxicity of Some Diverse Agrochemical Pesticides by Monte Carlo Method: QSTR on Pesticides

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  224. Structural Requirement of PPAR$α$ Agonist Through QSARs and Molecular Simulation Analyses

    International Journal of Quantitative Structure-Property Relationships (IJQSPR)1970journal article

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  225. Development of Energy-based Pharmacophore Model and Stepwise Virtual Screening of LRRK2 Inhibitors Through Molecular Dynamics and Mechanics

    Letters in Drug Design & Discovery1970journal article

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  226. Exploring Structural and Physicochemical Profiles of Potential GSK-3$β$ Inhibitors Using Structure-and Ligand-Based Modeling Studies

    Combinatorial chemistry & high throughput screening1970journal article

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  227. In Vitro susceptibilities of wild and drug resistant Leishmania donovani amastigotes to piperolactam A loaded hydroxypropyl-$β$-cyclodextrin nanoparticles

    Acta tropica1970journal article

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  228. Metabolite Profiling and Chemometric Study for Varietal Difference in Piper betle L. Leaf

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  229. Nitric Oxide Synthase (NOS) Inhibitors in Cancer Angiogenesis

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  230. Pharmacophore generation, atom-based 3D-QSAR, HQSAR and activity cliff analyses of benzothiazine and deazaxanthine derivatives as dual A2A antagonists/MAO-B inhibitors

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  231. Quantitative Analysis of Essential Molecular Features of Coumarin Derivatives with Antioxidant Activity Using Chemometric Tools

    Current Computer-Aided Drug Design1970journal article

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  232. Robust design of some selective matrix metalloproteinase-2 inhibitors over matrix metalloproteinase-9 through in silico/fragment-based lead identification and de novo lead modification: Syntheses and biological assays

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  233. Structural exploration of PPAR$γ$ modulators through pharmacophore mapping, fragment-based design, docking, and molecular dynamics simulation analyses

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  234. Chemometric design to explore pharmacophore features of BACE inhibitors for controlling Alzheimer's disease

    Molecular BioSystems1970journal article

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  235. Clindamycin: Effects on plasma lipid profile and peroxidation parameters in rabbit blood plasma

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  236. Clindamycin: Effects on plasma lipid profile and peroxidation parameters in rabbit blood plasma

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  237. Comparative validated molecular modeling of p53-HDM2 inhibitors as antiproliferative agents

    European journal of medicinal chemistry1970journal article

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  238. Design of dual MMP-2/HDAC-8 inhibitors by pharmacophore mapping, molecular docking, synthesis and biological activity

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  239. EVALUATION OF ANTISTRESS ACTIVITY OF EXTRACT OF TINOSPORA CORDIFOLIA & ASPARAGUS RACEMOSUS IN RATS

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  240. Exploring molecular fingerprints of selective PPAR$δ$ agonists through comparative and validated chemometric techniques

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  241. Gas Chromatography-Mass Spectrometry Based Metabolic Profiling of Onion Varieties of India

    Current Metabolomics1970journal article

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  242. Ligand-and Structure-Based Drug Design of Non-Steroidal Aromatase Inhibitors (NSAIs) in Breast Cancer

    Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment1970journal article

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  243. Stepwise development of structure--activity relationship of diverse PARP-1 inhibitors through comparative and validated in silic o modeling techniques and molecular dynamics simulation

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  244. Development of a Validated Stability-Indicating High-Performance Thin-Layer Chromatographic Method for the Quantification of Levetiracetam

    JPC-Journal of Planar Chromatography-Modern TLC1970journal article

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  245. Exploring structural requirement, pharmacophore modeling, and de novo design of LRRK2 inhibitors using homology modeling approach

    Medicinal Chemistry Research1970journal article

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  246. Exploring validated HPTLC method of Rivaroxaban in tablet dosage form

    JOURNAL OF THE INDIAN CHEMICAL SOCIETY1970journal article

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  247. Exploring validated HPTLC method of Rivaroxaban in tablet dosage form

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  248. Engineered andrographolide nanoparticles mitigate paracetamol hepatotoxicity in mice

    Pharmaceutical research1970journal article

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  249. Evaluation of reversible contraceptive potential of Cordia dichotoma leaves extract

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  250. Expedient Synthesis of Biologically Potent Aryloxycoumarins and (Aryloxyimino) ethylcoumarins via Copper (II)-Promoted Chan--Lam Coupling Reaction

    Synthetic Communications1970journal article

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  251. Exploration of structural and physicochemical requirements and search of virtual hits for aminopeptidase N inhibitors

    Molecular diversity1970journal article

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  252. Exploring QSAR and pharmacophore mapping of structurally diverse selective matrix metalloproteinase-2 inhibitors

    Journal of Pharmacy and Pharmacology1970journal article

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  253. Exploring structural requirement and binding interactions of $β$-amyloid cleavage enzyme inhibitors using molecular modeling techniques

    Medicinal Chemistry Research1970journal article

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  254. Our Content

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  255. Predictive chemometric modeling of DPPH free radical-scavenging activity of azole derivatives using 2D-and 3D-quantitative structure-activity relationship tools

    Future medicinal chemistry1970journal article

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  256. Predictive modeling of antioxidant coumarin derivatives using multiple approaches: Descriptor-based QSAR, 3D-pharmacophore mapping, and HQSAR

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  257. Predictive modeling of antioxidant coumarin derivatives using multiple approaches: Descriptor-based QSAR, 3D-pharmacophore mapping, and HQSAR

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  258. Quantification of contributions of different molecular fragments for antioxidant activity of coumarin derivatives based on QSAR analyses

    Canadian Journal of Chemistry1970journal article

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  259. The role of 3D pharmacophore mapping based virtual screening for identification of novel anticancer agents: an overview

    Current topics in medicinal chemistry1970journal article

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  260. 3D QSAR and Molecular Docking Studies of structurally diverse Estrogen Receptor Ligands

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  261. 3D QSAR and molecular docking studies of structurally diverse estrogen receptor ligands

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  262. Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivatives

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  263. Editorial [Hot Topic: In Silico Modeling for Prediction of Drug-Induced Adverse Reactions and Environmental Hazards Using QSAR Tools]

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  264. Estimation of mesalazine in tablet matrix using densitometric chromatography

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  265. Estimation of mesalazine in tablet matrix using densitometric chromatography

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  266. Evaluation of antipyretic and analgesic activity of parusaka (Grewia asiatica Linn.): An indigenous Indian plant

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  267. Molecular mapping of heterocyclic diazene derivatives for estrogen receptor modulation

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  268. Molecular mapping of heterocyclic diazene derivatives for estrogen receptor modulation.

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  269. Molecular modeling studies on structural requirement of diarylpropionitrile for selectivity to estrogen receptor subtypes

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  270. Selectivity Requirement of Estrogen Receptor Ligands: Modeling of Furan and Pyrazole Derivatives

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  271. Selectivity requirement of estrogen receptor ligands: Modeling of furan and pyrazole derivatives

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  272. Chemometric QSAR modeling and in Silico Design of antioxidant No donor

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  273. Chemometric QSAR modeling and in silico design of antioxidant NO donor phenols

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  274. Molecular Mapping and Docking Analysis for Selectivity of Anti-fertility Potency of Estrogen Analogs

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  275. Molecular Mapping and Docking Interactions for Selective Anti-Fertility Potency of Estrogen Analogs

    Letters in Drug Design & Discovery1970journal article

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  276. Molecular Modeling on Structure-Function Analysis of Human Progesterone Receptor Modulators

    Scientia pharmaceutica1970journal article

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  277. Molecular mapping and docking interactions for selective anti-fertility potency of estrogen analogs

    Letters in Drug Design and Discovery1970journal article

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  278. Molecular modeling on structure-function analysis of human progesterone receptor modulators

    Scientia Pharmaceutica1970journal article

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  279. Protective effect of ascorbic acid on netilmicin-induced lipid profile and peroxidation parameters in rabbit blood plasma

    Acta Pol Pharm1970journal article

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  280. Protective effect of ascorbic acid on netilmicin-induced lipid profile and peroxidation parameters in rabbit blood plasma

    Acta Poloniae Pharmaceutica - Drug Research1970journal article

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  281. Supporting Information to

    Sci Pharm1970journal article

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  282. Exploring benzcyclo derivatives as potent aromatase inhibitors using ligand-based modeling studies

    European journal of medicinal chemistry1970journal article

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  283. Exploring quantitative structure--activity relationship studies of antioxidant phenolic compounds obtained from traditional Chinese medicinal plants

    Molecular Simulation1970journal article

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  284. Quantitative Analysis of Essential Molecular Features of Coumarin Derivatives with Antioxidant Activity Using Chemometric Tools

    Current Computer-Aided Drug Design1970journal article

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  285. Modeling of diarylalkyl-imidazole and diarylalkyl-triazole derivatives as potent aromatase inhibitors for treatment of hormone-dependent cancer

    Journal of computational chemistry1970journal article

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  286. Pharmacophore mapping of arylamino-substituted benzo [b] thiophenes as free radical scavengers

    Journal of molecular modeling1970journal article

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  287. QSAR modeling and pharmacophore mapping of isoflavone derivatives for aromatase inhibitory activity

    International Journal of Pharmacy and Pharmaceutical Sciences1970journal article

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  288. Gentamicin induced lipid peroxidation and its control with ascorbic acid

    Acta Pol Pharm1970journal article

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  289. Evaluation of probucol as suppressor of ceftizoxime induced lipid peroxidation

    Acta Pol. Pharm1970journal article

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  290. Gentamicin induced lipid peroxidation and its control with ascorbic acid

    Acta Poloniae Pharmaceutica - Drug Research1970journal article

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  291. Molecular Shape Analysis of Antioxidant and Squalene Synthase Inhibitory Activities of Aromatic Tetrahydro-1, 4-oxazine Derivatives

    Chemical biology & drug design1970journal article

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  292. Pharmacophore searching of benzofuran derivatives for selective CYP19 aromatase inhibition

    Letters in Drug Design & Discovery1970journal article

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  293. Quantitative structure--activity relationship modeling of antioxidant activities of hydroxybenzalacetones using quantum chemical, physicochemical and spatial descriptors

    Chemical biology & drug design1970journal article

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  294. Molecular design based on receptor-independent pharmacophore: application to estrogen receptor ligands

    Biological and Pharmaceutical Bulletin1970journal article

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  295. Pharmacophore mapping of arylbenzothiophene derivatives for MCF cell inhibition using classical and 3D space modeling approaches

    Journal of Molecular Graphics and Modelling1970journal article

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  296. Pharmacophore mapping of flavone derivatives for aromatase inhibition

    Molecular diversity1970journal article

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  297. Pharmacophore search for anti-fertility and estrogenic potencies of estrogen analogs

    Journal of molecular modeling1970journal article

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  298. 薬理作用団に基づく受容体非依存性分子設計: エストロゲン受容体リガンドへの応用

    Biol Pharm Bull1970journal article

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  299. EVALUATION OF ALPHA-TOCOPHEROL, PROBUCOL AND ASCORBIC ACID AS SUPPRESSOR OF DIGOXIN-INDUCED LIPID PEROXIDATION

    1970journal article

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  300. Pharmacophore mapping of selective binding affinity of estrogen modulators through classical and space modeling approaches: Exploration of bridged-cyclic compounds with diarylethylene linkage

    Journal of chemical information and modeling1970journal article

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  301. QSAR Modeling of Estrogenic Alkylphenols using Bulk and Electronic Parameters.

    Indian journal of pharmaceutical sciences1970journal article

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  302. QSAR modeling of estrogenic alkylphenols using bulk and electronic parameters

    Indian Journal of Pharmaceutical Sciences1970journal article

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  303. Molecular modeling studies of estrogen receptor modulators

    Current Computer-Aided Drug Design1970journal article

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  304. QSPR with TAU indices. Part-5. Liquid heat capacity of diverse functional organic compounds

    Journal of the Indian Chemical Society1970journal article

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  305. QSPR with TAU indices. Part-5. Liquid heat capacity of diverse functional organic compounds

    Journal of the Indian Chemical Society1970journal article

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  306. Reproductive effects of ethnomedicinal formulation of tape-vine leaves in female rats

    Biological and Pharmaceutical Bulletin1970journal article

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  307. QSAR modeling on binding affinity of diverse estrogenic flavonoids: electronic, topological and spatial functions in quantitative approximation

    Journal of Molecular Structure: THEOCHEM1970journal article

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  308. QSAR of estrogen receptor modulators: exploring selectivity requirements for ER $α$ versus ER $β$ binding of tetrahydroisoquinoline derivatives using E-state and physicochemical parameters

    Bioorganic & medicinal chemistry letters1970journal article

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  309. QSAR studies with E-state index: predicting pharmacophore signals for estrogen receptor binding affinity of triphenylacrylonitriles

    Biological and Pharmaceutical Bulletin1970journal article

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  310. QSPR with TAU indices: Molar refractivity of diverse functional acyclic compounds

    INDIAN JOURNAL OF CHEMISTRY SECTION B1970journal article

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  311. QSPR with TAU indices: Molar refractivity of diverse functional acyclic compounds

    Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry1970journal article

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  312. Exploring effects of different antioxidants on dexamethasone-induced lipid peroxidation using common laboratory markers

    Acta Pol Pharm1970journal article

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  313. Exploring effects of different antioxidants on dexamethasone-induced lipid peroxidation using common laboratory markers

    Acta Poloniae Pharmaceutica - Drug Research1970journal article

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  314. Predicting pharmacophore signals for post-coital antifertility activity of 1-trifluoromethyl-1, 2, 2-triphenylethylene derivatives: a statistical approximation using E-state index

    Bioorganic & medicinal chemistry letters1970journal article

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  315. QSPR with TAU indices: Boiling points of sulfides and thiols

    Indian Journal of Chemistry - Section A Inorganic, Physical, Theoretical and Analytical Chemistry1970journal article

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  316. QSPR with TAU indices: Molar thermochemical properties of diverse functional acyclic compounds

    Journal of the Indian Chemical Society1970journal article

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  317. QSPR with TAU indices: molar thermochemical properties of diverse functional acyclic compounds

    Journal of the Indian Chemical Society1970journal article

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  318. Comparative QSPR studies with molecular connectivity, molecular negentropy and TAU indices. Part 2. Lipidwater partition coefficient of diverse functional acyclic compounds

    Internet Electron. J. Mol. Des1970journal article

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  319. Effect of norgestrel on blood-lipid constituents in relation to its biological activity

    Indian journal of pharmaceutical sciences1970journal article

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  320. Effect of norgestrel on blood-lipid constituents in relation to its biological activity

    Indian Journal of Pharmaceutical Sciences1970journal article

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  321. Exploring selectivity requirements for COX-2 versus COX-1 binding of 3, 4-diaryloxazolones using E-state index

    Bioorganic & medicinal chemistry letters1970journal article

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  322. Ph. D Thesis Studies On The Blood-Lipid Interaction Of Some Contraceptives In Relation To Their Biological Activity And QSAR Analysis To Locate Their Pharmacophores Using ETSA Indices

    INDIAN JOURNAL OF PHARMACEUTICAL EDUCATION1970journal article

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  323. QSPR with TAU indices: water solubility of diverse functional acyclic compounds

    Internet Electron. J. Mol. Des1970journal article

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  324. BioLoocAL ACTvTEs

    Acta Poloniac Pharmaccutica--Drug Rcscarch. Vol1970journal article

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  325. Effect of desogestrel on blood-lipid in relation to its biological activities

    Acta Poloniae Pharmaceutica - Drug Research1970journal article

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  326. EVALUATION OF PROBUCOL AS SUPPRESSOR OF CEFTIZOXIME INDUCED LIPID PEROXIDATION

    Acta Pol. Pharm1970journal article

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  327. Evaluation of probucol as suppressor of ceftizoxime induced lipid peroxidation

    Acta Poloniae Pharmaceutica - Drug Research1970journal article

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  328. QSAR with electrotopological state atom index. Part-V. Anti-inflammatory activity of 7α-halogenocorticosteroids and their derivatives

    Journal of the Indian Chemical Society1970journal article

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  329. QSAR with electrotopological state atom index: Part IV - Receptor binding affinity of progestagens

    Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry1970journal article

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  330. QSAR with electrotopological state atom index: Part IV-Receptor binding affinity of progestagens

    INDIAN JOURNAL OF CHEMISTRY SECTION B1970journal article

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  331. Qsar with electrotopological state atom index. Part-V. Anti-inflammatory activity of 7$α$-halogenocorticosteroids and their derivatives

    Journal of the Indian Chemical Society1970journal article

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  332. Effect Of Contraceptive ̂I$^2$-Estradiol On Blood-Lipid

    Indian Journal of Pharmaceutical Sciences1970journal article

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  333. Effect of Contraceptive B-Estradiol on Blood-Lipid

    Indian J. Pharm. Sci1970journal article

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  334. Effect of contraceptive β-estradiol on blood-lipid

    Indian Journal of Pharmaceutical Sciences1970journal article

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  335. Evaluation of α-tocopherol, probucol and ascorbic acid as suppressors of digoxin induced lipid peroxidation

    Acta Poloniae Pharmaceutica - Drug Research1970journal article

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  336. Hydrocortisone-Induced Lipid Peroxidation and its Inhibition with Various Antioxidants

    Indian Journal of Pharmaceutical Sciences1970journal article

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  337. QSAR with electrotopological state atom index. Part-3. Receptor binding affinity of estrogens and non-steroidal estrogen analogs

    JOURNAL OF THE INDIAN CHEMICAL SOCIETY1970journal article

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  338. QSAR with electrotopological state atom index. Part-3. Receptor binding affinity of estrogens and non-steroidal estrogen analogs

    Journal of the Indian Chemical Society1970journal article

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  339. QSAR with electrotopological state atom index: Part II - Antimalarial activity of dihydroqinghaosu derivatives

    Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry1970journal article

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  340. QSAR with electrotopological state atom index: Part II-Antimalarial activity of dihydroqinghaosu derivatives

    INDIAN JOURNAL OF CHEMISTRY SECTION B1970journal article

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  341. Ceftriaxone induced lipid peroxidation and its inhibition with various antioxidants: Part II. Evaluation of glutathione and probucol as antioxidants

    Acta poloniae pharmaceutica1970journal article

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  342. Ceftriaxone induced lipid peroxidation and its inhibition with various antioxidants: Part II. Evaluation of glutathione and probucol as antioxidants

    Acta Poloniae Pharmaceutica - Drug Research1970journal article

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  343. Effect of aspirin on blood-lipid interaction and lipid peroxidation phenomena in relation to partition coefficient and biological activity

    Indian journal of experimental biology1970journal article

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  344. Effect of aspirin on blood-lipid interaction and lipid peroxidation phenomena in relation to partition coefficient and biological activity

    Indian Journal of Experimental Biology1970journal article

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  345. Effects of Allylestrenol on Blood Lipids in Relation to its Biological Activity

    Indian Journal of Pharmaceutical Sciences1970journal article

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