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Achintya Saha

University of CalcuttaIN
ORCID0000-0002-0205-7719
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Citations
2,968

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Publications
265

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 (265)

Sorted by most cited.

  1. 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

  2. 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

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

    Journal of molecular modeling1970journal article

    34 cites

  4. 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

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

    European journal of medicinal chemistry1970journal article

    24 cites

  6. 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

  7. 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

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

    Journal of computational chemistry1970journal article

    13 cites

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

    Computers in Biology and Medicine1970journal article

    View DOI
    10 cites

  10. 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

  11. QSPR of antioxidant phenolic compounds using quantum chemical descriptors

    Molecular Simulation1970journal article

    7 cites

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

    SAR and QSAR in Environmental Research1970journal article

    View DOI
    5 cites

  13. 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

  14. 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
    0 cites

  15. RETRACTED: Dua et al. Myricitrin, a Glycosyloxyflavone in Myrica esculenta Bark Ameliorates Diabetic Nephropathy via Improving Glycemic Status, Reducing Oxidative Stress, and Suppressing Inflammation. Molecules 2021, 26, 258

    Molecules2025journal article

    View DOI
    0 cites

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

    Journal of Biomolecular Structure and Dynamics2025journal article

    View DOI
    0 cites

  17. 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
    0 cites

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

    European Journal of Medicinal Chemistry Reports2024journal article

    View DOI
    0 cites

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

    Current Computer-Aided Drug Design2023journal article

    View DOI
    0 cites

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

    Computational Biology and Chemistry2023journal article

    View DOI
    0 cites

  21. 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
    0 cites

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

    International Journal of Quantitative Structure-Property Relationships2019journal article

    View DOI
    0 cites

  23. 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
    0 cites

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

    International Journal of Quantitative Structure-Property Relationships2017journal article

    View DOI
    0 cites

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

    Indian Journal of Pharmaceutical Sciences1970journal article

    0 cites

  26. Centchroman: Effects on Blood-Lipid

    Indian Journal of Pharmaceutical Sciences1970journal article

    0 cites

  27. Centchroman: Effects on Blood-Lipid

    Indian Journal of Pharmaceutical Sciences1970journal article

    0 cites

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

    Journal of Ethnopharmacology1970journal article

    View DOI
    0 cites

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

    Food and Chemical Toxicology1970journal article

    View DOI
    0 cites

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

    Food and Chemical Toxicology1970journal article

    View DOI
    0 cites

  31. 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

    1970book chapter

    View DOI
    0 cites

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

    Journal of Materials Chemistry B1970journal article

    View DOI
    0 cites

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

    Journal of Biomolecular Structure and Dynamics1970journal article

    View DOI
    0 cites

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

    Chemical Communications1970journal article

    View DOI
    0 cites

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

    Journal of Biomolecular Structure and Dynamics1970journal article

    View DOI
    0 cites

  36. Exploring CIP2A modulators using multiple molecular modeling approaches

    Journal of Biomolecular Structure and Dynamics1970journal article

    View DOI
    0 cites

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

    Food and Chemical Toxicology1970journal article

    View DOI
    0 cites

  38. 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
    0 cites

  39. 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
    0 cites

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

    Breast Cancer1970journal article

    View DOI
    0 cites

  41. 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
    0 cites

  42. 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
    0 cites

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

    Molecules1970journal article

    View DOI
    0 cites

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

    PLoS ONE1970journal article

    View DOI
    0 cites

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

    Molecular Diversity1970journal article

    View DOI
    0 cites

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

    Expert Opinion on Drug Delivery1970journal article

    View DOI
    0 cites

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

    SAR and QSAR in Environmental Research1970journal article

    View DOI
    0 cites

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

    Current Topics in Medicinal Chemistry1970journal article

    View DOI
    0 cites

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

    bioRxiv1970other

    View DOI
    0 cites

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

    Journal of Physical Chemistry B1970journal article

    View DOI
    0 cites

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

    Journal of Chromatographic Science1970journal article

    View DOI
    0 cites

  52. 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
    0 cites

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

    International Journal of Molecular Sciences1970journal article

    View DOI
    0 cites

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

    Nanomedicine: Nanotechnology, Biology, and Medicine1970journal article

    View DOI
    0 cites

  55. 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
    0 cites

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

    Future Medicinal Chemistry1970journal article

    View DOI
    0 cites

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

    Structural Chemistry1970journal article

    View DOI
    0 cites

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

    Journal of Biomolecular Structure and Dynamics1970journal article

    View DOI
    0 cites

  59. 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
    0 cites

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

    Current Computer-Aided Drug Design1970journal article

    View DOI
    0 cites

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

    European Journal of Pharmacology1970journal article

    View DOI
    0 cites

  62. 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
    0 cites

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

    Structural Chemistry1970journal article

    View DOI
    0 cites

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

    Scientific Reports1970journal article

    View DOI
    0 cites

  65. 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
    0 cites

  66. 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
    0 cites

  67. Structural Insight of Amyloidogenic Intermediates of Human Insulin

    ACS Omega1970journal article

    View DOI
    0 cites

  68. 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
    0 cites

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

    Drug Research1970journal article

    View DOI
    0 cites

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

    European Journal of Medicinal Chemistry1970journal article

    View DOI
    0 cites

  71. 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
    0 cites

  72. 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
    0 cites

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

    1970book chapter

    View DOI
    0 cites

  74. 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
    0 cites

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

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

    0 cites

  76. 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
    0 cites

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

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

    0 cites

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

    Medicinal Chemistry Research1970journal article

    View DOI
    0 cites

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

    Biomedicine and Pharmacotherapy1970journal article

    View DOI
    0 cites

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

    ChemistrySelect1970journal article

    View DOI
    0 cites

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

    Letters in Drug Design & Discovery1970journal article

    0 cites

  82. 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
    0 cites

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

    Combinatorial chemistry & high throughput screening1970journal article

    0 cites

  84. 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
    0 cites

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

    Acta tropica1970journal article

    0 cites

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

    Acta Tropica1970journal article

    View DOI
    0 cites

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

    Current Metabolomics1970journal article

    0 cites

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

    Current Enzyme Inhibition1970journal article

    0 cites

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

    Current Enzyme Inhibition1970journal article

    View DOI
    0 cites

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

    SAR and QSAR in Environmental Research1970journal article

    0 cites

  91. 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
    0 cites

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

    Current Computer-Aided Drug Design1970journal article

    0 cites

  93. Quantitative analysis of essential molecular features of coumarin derivatives with antioxidant activity using chemometric tools

    Current Computer-Aided Drug Design1970journal article

    View DOI
    0 cites

  94. 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 & Medicinal Chemistry1970journal article

    0 cites

  95. 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
    0 cites

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

    Medicinal Chemistry Research1970journal article

    0 cites

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

    Molecular BioSystems1970journal article

    0 cites

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

    Molecular BioSystems1970journal article

    View DOI
    0 cites

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

    Acta poloniae pharmaceutica1970journal article

    0 cites

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

    Acta Poloniae Pharmaceutica - Drug Research1970journal article

    0 cites

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

    European journal of medicinal chemistry1970journal article

    0 cites

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

    European Journal of Medicinal Chemistry1970journal article

    View DOI
    0 cites

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

    RSC Advances1970journal article

    0 cites

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

    RSC Advances1970journal article

    View DOI
    0 cites

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

    International Journal of Ayurveda and Pharma Research1970journal article

    0 cites

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

    SAR and QSAR in Environmental Research1970journal article

    0 cites

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

    Current Metabolomics1970journal article

    0 cites

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

    1970book chapter

    View DOI
    0 cites

  109. 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

    0 cites

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

    Journal of Biomolecular Structure and Dynamics1970journal article

    0 cites

  111. 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
    0 cites

  112. 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

    0 cites

  113. 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
    0 cites

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

    Medicinal Chemistry Research1970journal article

    0 cites

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

    Medicinal Chemistry Research1970journal article

    View DOI
    0 cites

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

    JOURNAL OF THE INDIAN CHEMICAL SOCIETY1970journal article

    0 cites

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

    Journal of the Indian Chemical Society1970journal article

    0 cites

  118. Engineered andrographolide nanoparticles mitigate paracetamol hepatotoxicity in mice

    Pharmaceutical research1970journal article

    0 cites

  119. Engineered andrographolide nanoparticles mitigate paracetamol hepatotoxicity in mice

    Pharmaceutical Research1970journal article

    View DOI
    0 cites

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

    Revista Brasileira de Farmacognosia1970journal article

    0 cites

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

    Revista Brasileira de Farmacognosia1970journal article

    View DOI
    0 cites

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

    Synthetic Communications1970journal article

    0 cites

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

    Synthetic Communications1970journal article

    View DOI
    0 cites

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

    Molecular diversity1970journal article

    0 cites

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

    Molecular Diversity1970journal article

    View DOI
    0 cites

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

    Journal of Pharmacy and Pharmacology1970journal article

    0 cites

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

    Journal of Pharmacy and Pharmacology1970journal article

    View DOI
    0 cites

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

    Medicinal Chemistry Research1970journal article

    0 cites

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

    Medicinal Chemistry Research1970journal article

    View DOI
    0 cites

  130. Our Content

    The Journal1970journal article

    0 cites

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

    Chemical and Pharmaceutical Bulletin1970journal article

    View DOI
    0 cites

  132. 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
    0 cites

  133. 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

    0 cites

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

    Scientia pharmaceutica1970journal article

    0 cites

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

    Scientia Pharmaceutica1970journal article

    View DOI
    0 cites

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

    Canadian Journal of Chemistry1970journal article

    0 cites

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

    Canadian Journal of Chemistry1970journal article

    View DOI
    0 cites

  138. 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
    0 cites

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

    Current topics in medicinal chemistry1970journal article

    0 cites

  140. 3D QSAR and Molecular Docking Studies of structurally diverse Estrogen Receptor Ligands

    Int J Phar Pharma Sci1970journal article

    0 cites

  141. 3D QSAR and molecular docking studies of structurally diverse estrogen receptor ligands

    International Journal of Pharmacy and Pharmaceutical Sciences1970journal article

    0 cites

  142. 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

    0 cites

  143. 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
    0 cites

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

    Current drug safety1970journal article

    0 cites

  145. Estimation of mesalazine in tablet matrix using densitometric chromatography

    Journal of the Indian Chemical Society1970journal article

    0 cites

  146. Estimation of mesalazine in tablet matrix using densitometric chromatography

    Journal of the Indian Chemical Society1970journal article

    0 cites

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

    International Journal of Research in Ayurveda and Pharmacy1970journal article

    0 cites

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

    Current Drug Safety1970journal article

    View DOI
    0 cites

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

    Indian Journal of Biochemistry and Biophysics1970journal article

    0 cites

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

    1970journal article

    0 cites

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

    Medicinal Chemistry Research1970journal article

    0 cites

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

    Medicinal Chemistry Research1970journal article

    View DOI
    0 cites

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

    Int. J. Pharm. Bio Sci1970journal article

    0 cites

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

    International Journal of Pharma and Bio Sciences1970journal article

    0 cites

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

    Scientia Pharmaceutica1970journal article

    View DOI
    0 cites

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

    Scientia pharmaceutica1970journal article

    0 cites

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

    Proceedings of International Conference on Bioscience, Biochemistry and Bioinformatics (ICBBB 2011)1970conference paper

    0 cites

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

    Letters in Drug Design & Discovery1970journal article

    0 cites

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

    Scientia pharmaceutica1970journal article

    0 cites

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

    Letters in Drug Design and Discovery1970journal article

    View DOI
    0 cites

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

    Scientia Pharmaceutica1970journal article

    View DOI
    0 cites

  162. 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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  163. 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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  164. Supporting Information to

    Sci Pharm1970journal article

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

    European journal of medicinal chemistry1970journal article

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

    European Journal of Medicinal Chemistry1970journal article

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

    Molecular Simulation1970journal article

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

    Molecular Simulation1970journal article

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

    Toxicology in Vitro1970journal article

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  171. 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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  172. 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

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  173. 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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  174. QSPR of antioxidant phenolic compounds using quantum chemical descriptors

    Molecular Simulation1970journal article

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

    Journal of molecular modeling1970journal article

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

    European Journal of Medicinal Chemistry1970journal article

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

    Journal of Molecular Modeling1970journal article

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

    Journal of Computational Chemistry1970journal article

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

    International Journal of Pharmacy and Pharmaceutical Sciences1970journal article

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  180. 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

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

    Acta Pol Pharm1970journal article

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

    Acta Pol. Pharm1970journal article

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

    Acta Poloniae Pharmaceutica - Drug Research1970journal article

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  184. 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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  185. Pharmacophore searching of benzofuran derivatives for selective CYP19 aromatase inhibition

    Letters in Drug Design & Discovery1970journal article

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

    Letters in Drug Design and Discovery1970journal article

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

    Biological and Pharmaceutical Bulletin1970journal article

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

    Biological and Pharmaceutical Bulletin1970journal article

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  190. 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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  191. 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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  192. Pharmacophore mapping of flavone derivatives for aromatase inhibition

    Molecular diversity1970journal article

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  193. Pharmacophore mapping of flavone derivatives for aromatase inhibition

    Molecular Diversity1970journal article

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

    Journal of molecular modeling1970journal article

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

    Journal of Molecular Modeling1970journal article

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

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  198. 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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  199. 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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  200. QSAR Modeling of Estrogenic Alkylphenols using Bulk and Electronic Parameters.

    Indian journal of pharmaceutical sciences1970journal article

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

    Indian Journal of Pharmaceutical Sciences1970journal article

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  202. Molecular modeling studies of estrogen receptor modulators

    Current Computer-Aided Drug Design1970journal article

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  203. Molecular modeling studies of estrogen receptor modulators

    Current Computer-Aided Drug Design1970journal article

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  204. 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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  205. 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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  206. Reproductive effects of ethnomedicinal formulation of tape-vine leaves in female rats

    Biological and Pharmaceutical Bulletin1970journal article

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

    Biological and Pharmaceutical Bulletin1970journal article

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  208. 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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  209. 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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  210. 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

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  211. 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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  212. 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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  213. 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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  214. QSPR with TAU indices: Molar refractivity of diverse functional acyclic compounds

    INDIAN JOURNAL OF CHEMISTRY SECTION B1970journal article

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

    Acta Pol Pharm1970journal article

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

    Acta Poloniae Pharmaceutica - Drug Research1970journal article

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  218. 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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  219. 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

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

    Journal of the Indian Chemical Society1970journal article

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

    Journal of the Indian Chemical Society1970journal article

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

    Indian journal of pharmaceutical sciences1970journal article

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

    Indian Journal of Pharmaceutical Sciences1970journal article

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

    Bioorganic and Medicinal Chemistry Letters1970journal article

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

    Internet Electron. J. Mol. Des1970journal article

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  230. BioLoocAL ACTvTEs

    Acta Poloniac Pharmaccutica--Drug Rcscarch. Vol1970journal article

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

    Acta Poloniae Pharmaceutica - Drug Research1970journal article

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

    Journal of Ethnopharmacology1970journal article

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

    Acta Pol. Pharm1970journal article

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

    Acta Poloniae Pharmaceutica - Drug Research1970journal article

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  235. 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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  236. 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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  237. QSAR with electrotopological state atom index: Part IV-Receptor binding affinity of progestagens

    INDIAN JOURNAL OF CHEMISTRY SECTION B1970journal article

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

    Indian Journal of Pharmaceutical Sciences1970journal article

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

    Indian J. Pharm. Sci1970journal article

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

    Indian Journal of Pharmaceutical Sciences1970journal article

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

    Indian Journal of Pharmaceutical Sciences1970journal article

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  244. 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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  245. 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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  246. 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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  247. QSAR with electrotopological state atom index: Part II-Antimalarial activity of dihydroqinghaosu derivatives

    INDIAN JOURNAL OF CHEMISTRY SECTION B1970journal article

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  248. 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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  249. 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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  250. 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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  251. 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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  252. Effects of Allylestrenol on Blood Lipids in Relation to its Biological Activity

    Indian Journal of Pharmaceutical Sciences1970journal article

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  253. Effects of Ceftizoxime, Cettriaxone and Acyclovir on Goat Whole Blood Phospholipids in Relation toTheir Therapeutic Activities

    Indian J. Pharm. Sci1970journal article

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  254. Effects of allylestrenol on blood lipids in relation to its biological activity

    Indian Journal of Pharmaceutical Sciences1970journal article

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  255. Effects of ceftizoxime, ceftriaxone and acyclovir on goat whole blood phospholipids in relation to their therapeutic activities

    Indian Journal of Pharmaceutical Sciences1970journal article

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

    Acta Poloniae Pharmaceutica - Drug Research1970journal article

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  257. Ethinyl estradiol: Its interaction on blood-lipid

    Indian Journal of Experimental Biology1970journal article

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  258. Ethinyl estradiol: its interaction on blood-lipid

    Indian journal of experimental biology1970journal article

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

    Acta poloniae pharmaceutica1970journal article

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  260. Studies on Protective Effects of Glutathione and o-Tocopherol on Norethindrone Induced Lipid Peroxidation

    Indian J. Pharm. Sci1970journal article

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  261. EVALUATION OF 0t—TOCOPHEROL, PRGBUCOL AND ASCORBIC ACID AS SUPPRESSORS OF DIGOXIN INDUCED LIPID PEROXIDATIGN

    journal article

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  262. EXPLORING POST-COITAL ANTI-FERTILITY ACTIVITY WITH TOXICOLOGICAL AND HORMONAL PROFILING OF SAPINDUS TRIFOLIATUS LINN.

    journal article

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  263. Exploring pharmacophore of isoflavone derivatives for aromatase inhibition

    journal article

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  264. Pharmacophore Mapping for MCF Cell Inhibition of Arylbenzothiopene Derivatives

    journal article

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  265. Pharmacophore Mapping of Selective Estrogen Receptor Modulators

    journal article

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