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N. S. Hari Narayana Moorthy

Indira Gandhi National Tribal UniversityIN
ORCID0000-0003-2300-4074
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Citations
3,112

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Publications
189

About

N. S. Hari Narayana Moorthy is a researcher at Indira Gandhi National Tribal University. With a research focus on computational chemistry and pharmacoinformatics, Moorthy has published 89 papers over the span of 1970 to 2020, covering topics such as QSAR modeling, machine learning, and structure-activity relationships.

Research areas

  • Chemistry
  • Stereochemistry
  • Biochemistry
  • Organic chemistry
  • Biology

Publications (189)

Sorted by most cited.

  1. Xanthan gum derivatives: review of synthesis, properties and diverse applications

    2020

    View DOI
    315 cites

  2. Advances in Chalcones with Anticancer Activities

    2014

    View DOI
    278 cites

  3. Protein-ligand docking in the new millennium - A retrospective of 10 years in the field

    1970journal article

    View DOI
    245 cites

  4. Current knowledge on the distribution of arsenic in groundwater in five states of India

    1970journal article

    View DOI
    182 cites

  5. Human CDC2-like kinase 1 (CLK1): A novel target for Alzheimer's disease

    1970journal article

    View DOI
    96 cites

  6. Recent Advances in Protein Tyrosine Phosphatase 1B Targeted Drug Discovery for Type II Diabetes and Obesity

    2017

    View DOI
    71 cites

  7. Viral M2 Ion Channel Protein: A Promising Target for Anti-influenza Drug Discovery

    2014

    View DOI
    69 cites

  8. The Rise and Fall of Chloroquine/Hydroxychloroquine as Compassionate Therapy of COVID-19

    2021

    View DOI
    66 cites

  9. Studies on α-glucosidase inhibitors development: Magic molecules for the treatment of carbohydrate mediated diseases

    1970journal article

    View DOI
    66 cites

  10. Aryl- and Heteroaryl-Thiosemicarbazone Derivatives and Their Metal Complexes: A Pharmacological Template

    2013

    View DOI
    59 cites

  11. 6H-Indolo[2,3-b]Quinoxalines: DNA and Protein Interacting Scaffold for Pharmacological Activities

    2013

    View DOI
    54 cites

  12. Synthesis of Some Coumarinyl Chalcones and their Antiproliferative Activity Against Breast Cancer Cell Lines

    2011

    View DOI
    45 cites

  13. Farnesyltransferase inhibitors: A comprehensive review based on quantitative structural analysis

    Current Medicinal Chemistry1970journal article

    View DOI
    42 cites

  14. Aryl-and heteroaryl-thiosemicarbazone derivatives and their metal complexes: A pharmacological template

    Recent Patents on Anti-Cancer Drug Discovery1970journal article

    View DOI
    41 cites

  15. Synthesis, biological evaluation and in silico metabolic and toxicity prediction of some flavanone derivatives

    Chemical and Pharmaceutical Bulletin1970journal article

    View DOI
    41 cites

  16. Design, synthesis and biological evaluation of some novel 3-cinnamoyl-4-hydroxy-2H-chromen-2-ones as antimalarial agents

    Medicinal Chemistry Research1970journal article

    View DOI
    39 cites

  17. Microwave-Assisted Functionalization of Multi-Walled Carbon Nanotubes for Biosensor and Drug Delivery Applications

    2023

    View DOI
    38 cites

  18. Recent Advances in the Development of Fatty Acid Synthase Inhibitors as Anticancer Agents

    2020

    View DOI
    35 cites

  19. Synthesis and Characterization of Some Chalcone Derivatives

    2007

    View DOI
    34 cites

  20. QSAR analysis of 2-benzoxazolyl hydrazone derivatives for anticancer activity and its possible target prediction

    Medicinal Chemistry Research1970journal article

    View DOI
    34 cites

  21. 2-(4-aminophenyl) benzothiazole: A potent and selective pharmacophore with novel mechanistic action towards various tumour cell lines

    Mini-Reviews in Medicinal Chemistry1970journal article

    View DOI
    34 cites

  22. Development of ribonucleotide reductase inhibitor: A review on structure activity relationships

    1970journal article

    View DOI
    32 cites

  23. Synthesis, cytotoxic evaluation and in silico pharmacokinetic prediction of some benzo[a]phenazine-5-sulfonic acid derivatives

    1970journal article

    View DOI
    32 cites

  24. Repaglinide-laden hydrogel particles of xanthan gum derivatives for the management of diabetes

    2022

    View DOI
    31 cites

  25. Structural analysis of α-glucosidase inhibitors by validated QSAR models using topological and hydrophobicity based descriptors

    1970journal article

    View DOI
    31 cites

  26. Classification of carcinogenic and mutagenic properties using machine learning method

    2017

    View DOI
    30 cites

  27. Lysinated Multiwalled Carbon Nanotubes with Carbohydrate Ligands as an Effective Nanocarrier for Targeted Doxorubicin Delivery to Breast Cancer Cells

    2022

    View DOI
    29 cites

  28. Human Ether-a-Go-Go-Related Gene Channel Blockers and its Structural Analysis for Drug Design

    2013

    View DOI
    29 cites

  29. Design, synthesis and molecular modelling studies of novel 3-acetamido-4-methyl benzoic acid derivatives as inhibitors of protein tyrosine phosphatase 1B

    1970journal article

    View DOI
    29 cites

  30. Ligand-conjugated multiwalled carbon nanotubes for cancer targeted drug delivery

    2024

    View DOI
    28 cites

  31. lH-Pyrazolo[3,4-b]quinolin-3-amine derivatives inhibit growth of colon cancer cells via apoptosis and sub G1 cell cycle arrest

    2018

    View DOI
    28 cites

  32. Comparative studies on conventional and microwave assisted synthesis of benzimidazole and their 2-substituted derivative with the effect of salt form of reactant

    Chemical & Pharmaceutical Bulletin1970journal article

    View DOI
    28 cites

  33. Design and discovery of silybin analogues as antiproliferative compounds using a ring disjunctive – Based, natural product lead optimization approach

    2017

    View DOI
    27 cites

  34. Iodine-catalyzed, one-pot, solid-phase synthesis of benzothiazole derivatives

    1970journal article

    View DOI
    27 cites

  35. 3D QSAR of aminophenyl benzamide derivatives as histone deacetylase inhibitors

    1970journal article

    View DOI
    26 cites

  36. Design, synthesis and biological evaluation of some tetrazole acetamide derivatives as novel non-carboxylic PTP1B inhibitors

    2019

    View DOI
    24 cites

  37. Ligand based analysis on HMG-CoA reductase inhibitors

    2014

    View DOI
    24 cites

  38. QSAR modelling of HIV-1 reverse transcriptase inhibition by benzoxazinones using a combination of P_VSA and pharmacophore feature descriptors

    Bioorganic & Medicinal Chemistry Letters1970journal article

    View DOI
    24 cites

  39. Design, synthesis, cytotoxic evaluation, and QSAR study of some 6H-indolo[2,3-b]quinoxaline derivatives

    Journal of Enzyme Inhibition and Medicinal Chemistry1970journal article

    View DOI
    24 cites

  40. Fused Aryl-Phenazines: Scaffold for the Development of Bioactive Molecules

    2014

    View DOI
    22 cites

  41. Analysis of van der Waals surface area properties for human ether-a-go-go-related gene blocking activity: Computational study on structurally diverse compounds

    1970journal article

    View DOI
    22 cites

  42. Structural feature study of benzofuran derivatives as farnesyltransferase inhibitors

    Journal of Enzyme Inhibition and Medicinal Chemistry1970journal article

    View DOI
    21 cites

  43. Synthesis and biological evaluation of some N-(3-(1H-tetrazol-5-yl) phenyl)acetamide derivatives as novel non-carboxylic PTP1B inhibitors designed through bioisosteric modulation

    2018

    View DOI
    18 cites

  44. Classification study of solvation free energies of organic molecules using machine learning techniques

    2014

    View DOI
    18 cites

  45. Topological, hydrophobicity, and other descriptors on α-glucosidase inhibition: a QSAR study on xanthone derivatives

    2011

    View DOI
    17 cites

  46. Prediction of the relationship between the structural features of andrographolide derivatives and alpha-glucosidase inhibitory activity: A quantitative structure-activity relationship (QSAR) Study

    Journal of Enzyme Inhibition and Medicinal Chemistry1970journal article

    View DOI
    17 cites

  47. Synthesis, antifungal evaluation and in silico study of novel Schiff bases derived from 4-amino-5(3,5-dimethoxy-phenyl)-4H-1,2,4-triazol-3-thiol

    2014

    View DOI
    16 cites

  48. QSAR Analysis of Isosteviol Derivatives as α-Glucosidase Inhibitors with Element Count and Other Descriptors

    2010

    View DOI
    16 cites

  49. HERG binding feature analysis of structurally diverse compounds by QSAR and fragmental analysis

    1970journal article

    View DOI
    16 cites

  50. A new approach for PEGylation of dendrimers

    Bioorganic & Medicinal Chemistry Letters1970journal article

    View DOI
    16 cites

  51. QSAR analysis of some phthalimide analogues based inhibitors of HIV-1 integrase

    2007

    View DOI
    15 cites

  52. QSAR analysis of some phthalimide analogues based inhibitors of HIV-1 integrase

    1970journal article

    15 cites

  53. In Silico-Based Structural Analysis of Arylthiophene Derivatives for FTase Inhibitory Activity, hERG, and Other Toxic Effects

    Journal of Biomolecular Screening1970journal article

    View DOI
    15 cites

  54. QSAR study of substituted 2-pyridinyl guanidines as selective urokinase-type plasminogen activator (uPA) inhibitors

    1970journal article

    View DOI
    15 cites

  55. QSAR analysis of some 5-amino-2-mercapto-1,3,4-thiadiazole based inhibitors of matrix metalloproteinases and bacterial collagenase

    Bioorganic & Medicinal Chemistry Letters1970journal article

    View DOI
    15 cites

  56. The KNIME based classification models for yellow fever virus inhibition

    2015

    View DOI
    14 cites

  57. Synthesis and Physicochemical Characterization of Mutual Prodrug of Indomethacin

    2007

    View DOI
    14 cites

  58. Comparative Structural Analysis of a-Glucosidase Inhibitors on Difference Species: A Computational Study

    Archiv Der Pharmazie1970journal article

    View DOI
    14 cites

  59. QSAR and pharmacophore analysis of thiosemicarbazone derivatives as ribonucleotide reductase inhibitors

    1970journal article

    View DOI
    14 cites

  60. COMPARATIVE STUDY OF FORCED DEGRADATION BEHAVIOR OF PRASUGREL BY UPLC AND HPLC AND THE DEVELOPMENT OF VALIDATED STABILITY INDICATING ASSAY METHOD

    Journal of Liquid Chromatography & Related Technologies1970journal article

    View DOI
    14 cites

  61. Curcumin coating: a novel solution to mitigate inherent carbon nanotube toxicity

    2024

    View DOI
    12 cites

  62. A validated UPLC method used for the determination of trandolapril and its degradation products as per ICH guidelines

    1970journal article

    View DOI
    12 cites

  63. Antiproliferative Efficacy of N-(3-chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine, DW-8, in Colon Cancer Cells Is Mediated by Intrinsic Apoptosis

    2021

    View DOI
    11 cites

  64. Predictive QSAR models development and validation for human ether-a-go-go related gene (hERG) blockers using newer tools

    1970journal article

    View DOI
    11 cites

  65. Design, synthesis and biological evaluation of novel arylidine- malononitrile derivatives as non-carboxylic inhibitors of protein tyrosine phosphatase 1B

    Medicinal Chemistry Research1970journal article

    View DOI
    11 cites

  66. Fatty Acid Synthase (FASN): A Patent Review Since 2016-Present

    2023

    View DOI
    10 cites

  67. A Novel Dialkylamino-Functionalized Chalcone, DML6, Inhibits Cervical Cancer Cell Proliferation, In Vitro, via Induction of Oxidative Stress, Intrinsic Apoptosis and Mitotic Catastrophe

    2021

    View DOI
    10 cites

  68. Multi-algorithm based machine learning and structural pattern studies for hERG ion channel blockers mediated cardiotoxicity prediction

    2020

    View DOI
    10 cites

  69. Molecular dynamic simulations and structure-based pharmacophore development for farnesyltransferase inhibitors discovery

    2016

    View DOI
    10 cites

  70. A new simple and rapid validated RP-HPLC method for determination of ziprasidone in ziprasidone capsules

    2012

    View DOI
    10 cites

  71. Analysis of the α-Glucosidase Inhibitory Activity of Chromenone Derivatives Based on their Molecular Features: A Computational Study

    2011

    View DOI
    10 cites

  72. Quantitative Structure-Activity Relationships of Selective Antagonists of Glucagon Receptor Using QuaSAR Descriptors

    2006

    View DOI
    10 cites

  73. Design, synthesis, and anticancer activity of some novel 1H-benzo[d]imidazole-5-carboxamide derivatives as fatty acid synthase inhibitors

    2023

    View DOI
    9 cites

  74. Synthesis and Anti-microbial Evaluation of Some 3, 4-Dihydro Pyrimidine-2-one Derivatives

    2008

    View DOI
    9 cites

  75. Structural analysis of 2-piperidin-4-yl-actamide derivatives for hERG blocking and MCH R1 antagonistic activities

    1970journal article

    View DOI
    9 cites

  76. Synthesis, characterization, biological evaluation and docking of coumarin coupled thiazolidinedione derivatives and its bioisosteres as PPARγ agonists

    1970journal article

    View DOI
    9 cites

  77. Virtual screening and QSAR study of some pyrrolidine derivatives as α-mannosidase inhibitors for binding feature analysis

    1970journal article

    View DOI
    9 cites

  78. Classification analysis of fatty acid synthase inhibitors using multialgorithms on topological descriptors and structural fingerprints

    2022

    View DOI
    8 cites

  79. Binding mode prediction and identification of new lead compounds from natural products as renin and angiotensin converting enzyme inhibitors

    1970journal article

    View DOI
    8 cites

  80. Use of lysinated multiwalled carbon nanotubes with carbohydrate ligands as a doxorubicin nanocarrier: A molecular dynamics analysis

    2023

    View DOI
    7 cites

  81. Novel 3-((2-chloroquinolin-3-yl)methylene)indolin-2-one derivatives produce anticancer efficacy in ovarian cancer in vitro

    2019

    View DOI
    7 cites

  82. Development and validation of a RP-HPLC method for determination of citicoline monosodium in human plasma

    2011

    7 cites

  83. QSAR studies of cytotoxic acridine 5,7-diones : A comparative study using P-VSA descriptors and topological descriptors

    2007

    7 cites

  84. QSAR Modeling of Some 2-methoxy Acridones: Cytotoxic Agents in Multi Drug Resistant Cells

    2006

    View DOI
    7 cites

  85. Structural analysis of structurally diverse alpha-glucosidase inhibitors for active site feature analysis

    Journal of Enzyme Inhibition and Medicinal Chemistry1970journal article

    View DOI
    7 cites

  86. Theranostics Inorganic Nano-particles for Brain Tumor Diagnosis and Treatment

    2023

    View DOI
    6 cites

  87. Dual mechanism of HIV-1 integrase and RNase H inhibition by diketo derivatives – a computational study

    2014

    View DOI
    6 cites

  88. Insulin like Growth Factor-1 Receptor: An Anticancer Target Waiting for Hit

    2006

    View DOI
    6 cites

  89. Combined ligand and structure based binding mode analysis of oxidosqualene cyclase inhibitors

    RSC Advances1970journal article

    View DOI
    6 cites

  90. Synthesis, in silico metabolic and toxicity prediction of some novel imidazolinones derivatives as potent anticonvulsant agents

    Journal of Enzyme Inhibition and Medicinal Chemistry1970journal article

    View DOI
    6 cites

  91. Anti-colorectal Cancer Activity of Quinazoline Derivatives: A ComprehensiveReview

    2023

    View DOI
    5 cites

  92. Design, Synthesis and Biological Evaluation of 3-(2-(benzo[d]thiazol-2- ylthio)acetamido)benzoic Acid Derivatives as Inhibitors of Protein Tyrosine Phosphatase 1B

    2020

    View DOI
    5 cites

  93. QSAR studies and molecular shape analysis of azonafide derivatives as topoisomerase II inhibitors

    2003

    5 cites

  94. Atom based 3D-QSAR study of 1,4-benzodiazepine-2-ones as potent anti-trypanosomal agents and its validation

    1970journal article

    View DOI
    5 cites

  95. Novel isatin-chalcone molecular hybrids endowed with potent antistaphylococcal properties: In vitro and mechanistic insights

    2026

    View DOI
    4 cites

  96. Metabolite profiling, antimalarial potentials of Schleichera oleosa using LC-MS and GC-MS: in vitro, molecular docking and molecular dynamics

    2025

    View DOI
    4 cites

  97. In silico-guided discovery and in vitro validation of novel sugar-tethered lysinated carbon nanotubes for targeted drug delivery of doxorubicin

    2024

    View DOI
    4 cites

  98. Ascendancy of <scp>pH</scp>‐irresponsive Moi gum in the design of modified xanthan gum semi‐interpenetrating network hydrogels for monitoring diabetes

    2022

    View DOI
    4 cites

  99. Structure based virtual screening of natural product molecules as glycosidase inhibitors

    2021

    View DOI
    4 cites

  100. Xanthan-based nanomaterials for drug delivery applications

    2021

    View DOI
    4 cites

  101. QSAR and Pharmacophore Analysis of a Series of Piperidinyl Urea Derivatives as hERG Blockers and H3 Antagonists

    2013

    View DOI
    4 cites

  102. Synthesis, Biological Evaluation and in silico Metabolic and Toxicity Prediction of Some Flavanone Derivatives.

    2007

    View DOI
    4 cites

  103. AIDS: A review of targets and approaches for treatment

    2007

    View DOI
    4 cites

  104. QSAR Studies on Some GSK-3α Inhibitory 6-aryl-pyrazolo (3,4-b) pyridines

    2006

    View DOI
    4 cites

  105. Modeling VEGFR kinase inhibition of aminopyrazolopyridine urea derivatives using topological and physicochemical descriptors: a quantitative structure activity analysis study

    Medicinal Chemistry Research1970journal article

    View DOI
    4 cites

  106. Design, synthesis, and pharmacological evaluation of heteroaryl thiol-linked kojic acid derivatives as a novel class of acetylcholinesterase inhibitors for Alzheimer’s disease therapy

    2025

    View DOI
    3 cites

  107. Synthesis and evaluation of some amino acid conjugates of suprofen

    2012

    View DOI
    3 cites

  108. Synthesis and evaluation of some amino acid conjugates of pirprofen

    2012

    View DOI
    3 cites

  109. Synthesis, Biological Evaluation and QSPR Studies ofAmino Acid Conjugates of Cinmetacin

    2007

    View DOI
    3 cites

  110. Simultaneous spectrophotometric methods for the estimation of nimesulide and tizanidine in a tablet dosage form

    2005

    3 cites

  111. In silico based structural analysis of some piperidine analogs as farnesyltransferase inhibitors

    1970journal article

    View DOI
    3 cites

  112. Quantitative structure activity relationship studies of piperazinyl phenylalanine derivatives as VLA-4/VCAM-1 inhibitors

    1970journal article

    View DOI
    3 cites

  113. In Silico Based Structural and Fingerprint Analysis of Structurally Diverse AT1 inhibitors

    2020

    View DOI
    2 cites

  114. Quantitative Structure Activity Relationship Analysis of Some Diarylsulphonylurea Derivatives as Tubulin Binding Agents

    2007

    View DOI
    2 cites

  115. QSAR study on hetaryl imidazoles: A novel dual inhibitor of VEGF receptors I and II

    1970journal article

    View DOI
    2 cites

  116. Analysis of surface area features of structurally diverse molecules for Bcr/Abl kinase inhibitory activity and antiproliferative activity

    1970journal article

    View DOI
    2 cites

  117. QSAR study on N-(aryl)-4-(azolylethyl) thiazole-5-carboxamides: Novel potent inhibitors of VEGF receptors I and II

    1970journal article

    View DOI
    2 cites

  118. Targeted Delivery of Doxorubicin to Breast Cancer Cells by Multiwalled Carbon Nanotubes Functionalized with Lysine via 1,3-Dipolar Cycloaddition and Conjugation with Sugar Moieties

    2022

    View DOI
    1 cites

  119. Targeting Angiotensin-converting Enzyme 2 (ACE2) for the Discovery of Anticoronaviral Drugs

    2022

    View DOI
    1 cites

  120. Virtual Screening Based Discovery of PTP1B Inhibitors and Their Biological Evaluations

    2020

    View DOI
    1 cites

  121. Binding mode of conformations and structure-based pharmacophore development for farnesyltransferase inhibitors

    2016

    View DOI
    1 cites

  122. Human Ether-a-Go-Go-Related Gene Channel Blockers and its Structural Analysis for Drug Design

    2012

    View DOI
    1 cites

  123. Determination of salmeterol xinafoate and its degradation products according to ICH guidelines with use of UPLC technique

    2011

    1 cites

  124. RP-HPLC method for simultaneous estimation of amlodipine and valsartan in tablet formulation and validation as per ICH guidelines

    2011

    1 cites

  125. QSAR Analysis of HIV-1 Reverse Transcriptase Inhibitory 5-Alkyl-2- [(Aryl and Alkyloxylcarbonylmethyl)Thio]-6- (1-Napthylmethyl) Pyrimidin-4 (3H)-Ones*

    2010

    View DOI
    1 cites

  126. Pharmacological Evaluation of Different Extract of Asclepias daemia Leaves

    2007

    View DOI
    1 cites

  127. Quantitative structure activity analysis of 2-alkoxydihydrocinnamates as PPAR alpha/gamma dual agonist

    Medicinal Chemistry1970journal article

    View DOI
    1 cites

  128. Investigation of plant-derived compounds as potent inhibitors of casein kinase-1 alpha through computational analysis and molecular dynamic simulations

    2026

    View DOI
    0 cites

  129. Synthesis, Biological evaluation, and computational study of 2-((2-oxo-2-(arylamino)ethyl)thio)-1H-benzo[d]imidazole-5-carboxylic acids as PTP1B inhibitors for the treatment of type 2 diabetes

    2026

    View DOI
    0 cites

  130. Identification and Mechanistic Profiling of Indolin‐2‐One Derivatives That Induce ROS‐Driven Intrinsic Apoptosis in Prostate and Colorectal Cancer Cells

    2025

    View DOI
    0 cites

  131. Design, synthesis and biological evaluation of 2-phenylquinoxaline carbonyl piperazine derivatives as novel FASN inhibitors with anticancer activity

    2025

    View DOI
    0 cites

  132. Ligand based analysis of the solubility of drugs using in silico techniques

    2025

    View DOI
    0 cites

  133. Machine learning-based analysis on retention time of pesticides for eco-friendly and cost-effective analytical method development

    2025

    View DOI
    0 cites

  134. List of contributors

    2024

    View DOI
    0 cites

  135. Exploring material and metals for antimicrobial nanocoatings

    2024

    View DOI
    0 cites

  136. Design, Synthesis and Biological Evaluation of Novel 1H-benzo[d]imidazole Derivatives as Fatty Acid Synthase (FASN) Inhibitors for Cancer Treatment

    2022

    View DOI
    0 cites

  137. Molecular Dynamic Simulations-Based Conformational Analysis and Binding Study of CP-225917 on Farnesyl Transferase Enzyme

    2022

    View DOI
    0 cites

  138. Review for "Solubility and swelling of soils from native starch"

    2022

    View DOI
    0 cites

  139. Synthesis, biological evaluation and molecular docking studies of 4-arylidene-2-phenyloxazol-5(4H)-one derivatives as inhibitors of dual-specificity tyrosine phosphorylation-regulated kinases and Cdc2-like kinases

    2021

    View DOI
    0 cites

  140. Contributors

    2021

    View DOI
    0 cites

  141. Plant derived active compounds as potential anti SARS-CoV-2 agents: an <i>in-silico</i> study

    2021

    View DOI
    0 cites

  142. Binding Mode Prediction and Identification of New Lead Compounds from Natural Products as 3-OST Enzyme Inhibitors

    2020

    View DOI
    0 cites

  143. Natural Products in Clinical Trials

    2018

    0 cites

  144. Apoptosis Targeting Therapeutics in Clinical Trials

    2016

    View DOI
    0 cites

  145. Synthesis, characterization and biological evaluation of N-(5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide derivatives

    2015

    0 cites

  146. Anticancer activities of chalcones: A review on patent perspective

    Recent Patents in Anticancer Drug Discovery2014journal article

    0 cites

  147. Dual Mechanism of HIV-1 Integrase and RNase H Inhibition by Diketo Derivatives: A computational study.

    RSC Advances2014journal article

    0 cites

  148. Fused aryl-phenazines: Scaffold for the development of bioactive molecules.

    Current Drug Targets2014journal article

    0 cites

  149. Synthesis, Antifungal Evaluation and In silico Study of Novel Schiff Bases Derived from 4-amino-5(3,5-dimethoxy-phenyl)-4H-1,2,4-triazol-3-thiol.

    Arabian Journal of Chemistry2014journal article

    View DOI
    0 cites

  150. A new simple and rapid validated RP-UPLC method for determination of ziprasidone in ziprasidone capsules.

    Journal of Saudi Chemical Society2014journal article

    View DOI
    0 cites

  151. Farnesyltransferase Inhibitors: A Comprehensive Review Based on Quantitative Structural Analysis

    Current Medicinal Chemistry2013journal article

    0 cites

  152. Iconography : Synthesis and evaluation of some amino acid conjugates of suprofen

    2013

    0 cites

  153. Structurally modified celecoxib analogues for selective COX-2 inhibition: a classical hansch QSAR approach

    2012

    0 cites

  154. Study of forced degradation behaviour of eprosartan mesylate and development of validated stability indicating assay method by UPLC

    2011

    0 cites

  155. RP-HPLC method for estimation and stability study of drotaverine HCl as per ICH guidelines

    2011

    0 cites

  156. ChemInform Abstract: Iodine‐Catalyzed, One‐Pot, Solid‐Phase Synthesis of Benzothiazole Derivatives.

    2008

    View DOI
    0 cites

  157. QSAR Studies of 6‐Amino Uracil Base Analogues: A Thymidine Phosphorylase Inhibitor in Cancer Therapy

    2007

    View DOI
    0 cites

  158. 6H-Indolo[2,3-b]Quinoxalines: DNA and Protein Interacting Scaffold for Pharmacological Activities

    Mini-Reviews in Medicinal Chemistry1970journal article

    0 cites

  159. Human ether-a-go-go-related gene channel blockers and its structural analysis for drug design

    1970journal article

    0 cites

  160. QSAR analysis and pharmacophore mapping of catecholic flavonoids for telomerase inhibitory activity

    1970journal article

    0 cites

  161. QSAR and pharmacophore analysis of a series of piperidinyl urea derivatives as hERG blockers and H3 antagonists

    1970journal article

    0 cites

  162. Structurally modified celecoxib analogues for selective COX-2 inhibition: A classical hansch QSAR approach

    1970journal article

    0 cites

  163. Analysis of the α-glucosidase inhibitory activity of chromenone derivatives based on their molecular features: A computational study

    1970journal article

    0 cites

  164. Determination of Salmeterol Xinafoate and its Degradation Products According to ICH Guidelines with use of UPLC Technique

    Latin American Journal of Pharmacy1970journal article

    0 cites

  165. Development and validation of a RP-HPLC method for determination of citicoline monosodium in human plasma

    1970journal article

    0 cites

  166. QSAR Analysis of Isosteviol Derivatives as alpha-Glucosidase Inhibitors with Element Count and Other Descriptors

    Letters in Drug Design & Discovery1970journal article

    0 cites

  167. RP-HPLC method for estimation and stability study of drotaverine HCl as per ICH guidelines

    1970journal article

    0 cites

  168. RP-HPLC method for simultaneous estimation of amlodipine and valsartan in tablet formulation and validation as per ICH guidelines

    1970journal article

    0 cites

  169. Study of forced degradation behaviour of eprosartan mesylate and development of validated stability indicating assay method by UPLC

    1970journal article

    0 cites

  170. Synthesis of some coumarinyl chalcones and their antiproliferative activity against breast cancer cell lines

    1970journal article

    0 cites

  171. Topological, hydrophobicity, and other descriptors on alpha-glucosidase inhibition: a QSAR study on xanthone derivatives

    Journal of Enzyme Inhibition and Medicinal Chemistry1970journal article

    View DOI
    0 cites

  172. Design, synthesis and characterization of novel 1,3,4-oxadiazole dimers from benzoic acids

    1970journal article

    0 cites

  173. Synthesis and characterization of some mannich bases as potential antimicrobial agents

    1970journal article

    0 cites

  174. Synthesis, characterization, biological evaluation and in silico study of some novel bis-piperidine derivatives

    1970journal article

    0 cites

  175. QSAR studies of 6-amino uracil base analogues: A thymidine phosphorylase inhibitor in cancer therapy

    1970journal article

    0 cites

  176. Quantitative structure activity relationship analysis of some diarylsulphonylurea derivatives as tubulin binding agents

    1970journal article

    0 cites

  177. AIDS: A review of targets and approaches for treatment

    1970journal article

    0 cites

  178. QSAR analysis of 5,6-dihydro-4-hydroxy-2-pyrone analogues: HIV-1 protease inhibitor

    Asian Journal of Chemistry1970journal article

    0 cites

  179. QSAR studies of benzylidene-9(10H) anthracenone derivatives: Tubulin inhibitor in cancer therapy

    1970journal article

    0 cites

  180. QSAR studies of cytotoxic acridine 5,7-diones: A comparative study using P-VSA descriptors and topological descriptors

    1970journal article

    0 cites

  181. QSAR study of anticancer agents: 1,8-Naphthyridine derivatives

    Asian Journal of Chemistry1970journal article

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  182. DNA fingerprinting: A prophecy fulfilled

    Pharma Times1970journal article

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  183. New spectrophotometric methods applied to the simultaneous determination of diclofenac potassium and tizanidine

    Indian Journal of Pharmaceutical Sciences1970journal article

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  184. QSAR modeling of some 2-methoxy acridones: Cytotoxic in multi drug resistant cells

    International Journal of Cancer Research1970journal article

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  185. QSAR studies of 2-aroylindole derivatives: Tubulin inhibitors in cancer therapy

    Asian Journal of Chemistry1970journal article

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  186. QSAR studies of anti-malarial agents: 2,4-Diamino pyrimidine derivatives

    Asian Journal of Chemistry1970journal article

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  187. Quantitative structure - Activity relationships of selective antagonists of glucagon receptor using QuaSAR descriptors

    Chemical & Pharmaceutical Bulletin1970journal article

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  188. Simultaneous spectrophotometry methods for the estimation of nimesulide and tizanidine in a tablet dosage form

    Indian Journal of Pharmaceutical Sciences1970journal article

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  189. QSAR studies and molecular shape analysis of azonafide derivatives as topoisomerase II inhibitors

    Indian Journal of Pharmaceutical Sciences1970journal article

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