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Vijay K. Agrawal

Dalhousie UniversityIN
ORCID0000-0002-7012-1321
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18

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Citations
1,697

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Publications
173

About

Vijay K. Agrawal is a researcher at Dalhousie University, with a career spanning over four decades, during which he has published 173 works. His research focus lies in the application of quantitative structure-activity relationships (QSAR) and related approaches to understand various molecular properties and interactions. This includes studies on lipophilicity, solubility, and mutagenicity of organic compounds, as well as investigations into the interaction of flavonoids with GABA receptors.

Research areas

  • Quantitative structure–activity relationship
  • Chemistry
  • Biology
  • Stereochemistry
  • Mathematics

Publications (173)

Sorted by most cited.

  1. Prediction of intrinsic solubility of generic drugs using MLR, ANN and SVM analyses

    European journal of medicinal chemistry1970journal article

    52 cites

  2. Prediction of lipophilicity of polyacenes using quantitative structure–Activity relationships

    2002

    View DOI
    32 cites

  3. QSAR studies on carbonic anhydrase inhibitors: a case of ureido and thioureido derivatives of aromatic/heterocyclic sulfonamides

    Bioorganic & medicinal chemistry1970journal article

    25 cites

  4. Mutagenicity of nitrated polycyclic aromatic hydrocarbons: a QSAR investigation

    Chemical biology & drug design1970journal article

    16 cites

  5. Topological approach to quantifying molecular lipophilicity of heterogeneous set of organic compounds

    Bioorganic & medicinal chemistry1970journal article

    16 cites

  6. QSAR study on 5-lipoxygenase inhibitors using distance-based topological indices

    Bioorganic & medicinal chemistry1970journal article

    14 cites

  7. Exploring QSARs of the interaction of flavonoids with GABA (A) receptor using MLR, ANN and SVM techniques

    2013

    View DOI
    13 cites

  8. QSAR Studies on Antimalarial Substituted Phenyl Analogues and Their Nω-Oxides

    2002

    View DOI
    11 cites

  9. QSAR Study on tadpole narcosis

    Bioorganic & medicinal chemistry1970journal article

    9 cites

  10. QSPR Study on the Estimation of Solubility of Drug‐like Organic Compounds: A Case of Barbiturates

    2009

    View DOI
    6 cites

  11. QSAR studies on benzopyran potassium channel activators

    European journal of medicinal chemistry1970journal article

    6 cites

  12. Quantitative structure-pharmacokinetic relationship (QSPkP) analysis of the volume of distribution values of anti-infective agents from j group of the ATC classification in humans

    2012

    View DOI
    5 cites

  13. Prediction of permeability of drug-like compounds across polydimethylsiloxane membranes by machine learning methods

    Journal of Pharmaceutical Investigation1970journal article

    3 cites

  14. Topological estimation of cytotoxic activity of some anti-HIV agents: HEPT analogues

    Journal of Chemical Sciences1970journal article

    2 cites

  15. Quantitative Structure Activity Relationship Analysis of Antiviral Activity of PF74 Type HIV-1 Capsid Protein Inhibitors by Simplex Representation of Molecular Structure

    2022

    View DOI
    1 cites

  16. In silico modeling of some HEPT analogues as anti -HIV agents using QSAR and molecular docking studies

    2021

    View DOI
    1 cites

  17. MODELLING TOXICITY OF SOME AROMATIC COMPOUNDS TOWARDS Tetrahymena pyriformis USING SOME PHYSICOCHEMICAL PARAMETERS

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  18. Outcome based engineering diploma curriculum-2012 Gujarat experiment

    2013 IEEE Frontiers in Education Conference (FIE)1970conference paper

    0 cites

  19. QSAR STUDY ON 1, 4-DIHYDROPYRIDINE AS CALCIUM CHANNEL ANTAGONISTS

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  20. Sadhana index in nanotechnology

    Journal of Computational and Theoretical Nanoscience1970journal article

    0 cites

  21. Second harmonic generation from a metallic thin film by an obliquely incident laser

    Physica Scripta1970journal article

    0 cites

  22. TOPOLOGICAL MODELLING OF CALCIUM CHANNEL ANTAGONISTIC ACTIVITY OF DIHYDROPYRIDINE DERIVATIVES

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  23. Terahertz surface plasmon excitation over a bismuth thin film by an electron beam

    Journal of Physics and Chemistry of Solids1970journal article

    0 cites

  24. Analiza kvantitativnog odnosa strukture i farmakokinetičkih parametara (QSPkR) volumena distribucije antiinfektivnih lijekova iz J skupine ATC klasifikacije u ljudi

    Acta Pharmaceutica1970journal article

    0 cites

  25. Can We Use Iterated “Sum” versus “Product” Operation for Calculating Energy of Carbon Nanotubes?

    Journal of Computational and Theoretical Nanoscience1970journal article

    0 cites

  26. Modeling of acute toxicity by using topological and structural parameters

    Journal of the Indian Chemical Society1970journal article

    0 cites

  27. Modeling of lipophilicity of industrial chemicals using topological as well as physico-chemical descriptors.

    International Journal of Pharmacy & Life Sciences1970journal article

    0 cites

  28. Prediction of antimalarial activity of some cyclic peroxy ketals using physico-chemical and topological indices

    Medicinal Chemistry Research1970journal article

    0 cites

  29. Quantitative Structure-Pharmacokinetic Relationship (QSPkR) analysis of the volume of distribution values of anti-infective agents from J group of the ATC classification in humans

    Acta Pharm1970journal article

    0 cites

  30. SAR studies on $β$-cell K ATP channel openers

    Interdisciplinary Sciences: Computational Life Sciences1970journal article

    0 cites

  31. Modeling of the interaction of flavanoids with GABA (A) receptor using PRECLAV (Property-Evaluation by Class Variables)

    Pharmacology & Pharmacy1970journal article

    0 cites

  32. QSAR analysis of Mur B inhibitors with antibacterial properties discussing role of physico-chemical parameters

    Medicinal Chemistry Research1970journal article

    0 cites

  33. QSAR modeling of aquatic toxicity of aromatic aldehydes using artificial neural network (ANN) and multiple linear regression (MLR)

    Journal of the Indian Chemical Society1970journal article

    0 cites

  34. Toxicity modeling of aliphatic ethers using topological and information indices

    Journal of the Indian Chemical Society1970journal article

    0 cites

  35. Use of Balaban F and G indices in QSAR: Modeling of mutagenicity of aromatic and heteroaromic amines

    Journal of the Indian Chemical Society1970journal article

    0 cites

  36. Isolation of isorhamnetin-3-O-$α$-rhamno pyranosyl (1’”→ 6”)-$β$-glucopyranoside from Calotropis gigantea, Nat

    Prod. Med1970journal article

    0 cites

  37. Jatropha liquid gold—the alternative to diesel

    Proceedings of the 1st WIETE Annual Conference on Engineering and Technology Education1970conference paper

    0 cites

  38. QSAR STUDIES ON SOME PROTEASE INHIBITORS INCORPORATING SULPHONYL-L-ALANINE HYDROXAMATE MOIETIES

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  39. Technical Education Programs with Specialization in Renewable Energy, Need of The Hour?

    Technical and Vocational Education and Training (TVET)1970journal article

    0 cites

  40. Modeling of Clostridium histolyticum collagenase inhibitory activity of some sulfonyl-1-amine hydroxamates: A molecular connectivity approach

    Journal of the Indian Chemical Society1970journal article

    0 cites

  41. Modeling of lipophilicity of some organic compounds using structural and topological indices

    Journal of the Indian Chemical Society1970journal article

    0 cites

  42. On the Rate of Glycine Conjugation of Some Benzoic Acid Derivatives. A Topological Approach

    Oxidation Communications1970journal article

    0 cites

  43. QSPR Study on the Estimation of Solubility of Drug-like Organic Compounds: A Case of Barbiturates

    Chemical biology & drug design1970journal article

    0 cites

  44. TOPOLOGICAL ESTIMATION OF BINDING AFFINITIES (Delta G (b)) FOR HEPT AND NEVIRAPINE ANALOGUES WITH HIV-1 REVERSE TRANSCRIPTASE. A MOLECULAR CONNECTIVITY APPROACH

    Oxidation Communications1970journal article

    0 cites

  45. Topological Modelling of Enthalpy of Formation of Hydrocarbons

    Oxidation Communications1970journal article

    0 cites

  46. Comparative QSAR study on para-substituted aromatic sulphonamides as CAII inhibitors: information versus topological (distance-based and connectivity) indices

    Chemical biology & drug design1970journal article

    0 cites

  47. Modeling of mutagenicity of aromatic and heteroaromatic amines in Salmonella typhimurium TA98: Role of hydrophobicity and topological indices

    Journal of the Indian Chemical Society1970journal article

    0 cites

  48. PREDICTION OF BLOOD-BRAIN BARRIER PERMEATION USING TOPOLOGICAL DESCRIPTORS

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  49. QSAR study on octanol-water partitioning: Dominating role of equalised electronegativity

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  50. Topological modelling of hydrophobicity of compounds exhibiting narcosis

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  51. Use of topological as well as quantum chemical parameters in modelling antimalarial activity of 2, 4-diamino-6-quinazoline sulphonamides

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  52. QSAR studies on the activation of the human carbonic anhydrase cytosolic isoforms I and II and secretory isozyme VI with amino acids and amines

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  53. Development of quantitative structure-activity relationship for a set of carbonic anhydrase inhibitors: Use of quantum and chemical descriptors

    Letters in Drug Design & Discovery1970journal article

    0 cites

  54. Modelling of inhibitory activities of sulphanilamide Schiff bases using physicochemical properties

    Oxidation Communications1970journal article

    0 cites

  55. QSAR Studies on the use of 5, 6-dihydro-2-pyrones as HIV-1 protease inhibitors

    Arkivoc1970journal article

    0 cites

  56. QSAR study on cytotoxic activities of a series of HEPT analogues

    Letters in Drug Design & Discovery1970journal article

    0 cites

  57. QSAR study on murine recombinant isozyme mCAXIII: topological vs structural descriptors

    Arkivoc1970journal article

    0 cites

  58. QSAR study on topically acting sulfonamides incorporating GABA moieties: A molecular connectivity approach

    Bioorganic & medicinal chemistry letters1970journal article

    0 cites

  59. QSPR correlations of half-wave reduction potentials of cata-condensed benzenoid hydrocarbons

    Arkivoc1970journal article

    0 cites

  60. Qsar studies on some anti HIV-1 drugs: deoxy analogues of HEPT (1)

    Oxidation Communications1970journal article

    0 cites

  61. The topology of molecule and its lipophilicity

    Current Computer-Aided Drug Design1970journal article

    0 cites

  62. A novel method of estimation of lipophilicity using distance-based topological indices: Dominating role of equalized electronegativity

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  63. Novel topological studies on crown compounds: Wiener indices of thia-crowns

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  64. QSAR study on carbonic anhydrase inhibitors: water-soluble sulfonamides incorporating $β$-alanyl moieties, possessing long lasting-intra ocular pressure lowering properties—a molecular connectivity approach

    European journal of medicinal chemistry1970journal article

    0 cites

  65. Szeged index-applications for drug modeling

    Letters in Drug Design & Discovery1970journal article

    0 cites

  66. Comparative study of the Balaban, Schultz, and Padmakar-Ivan indices of polychlorinated biphenyls

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  67. QSAR studies on adenosine kinase inhibitors

    Medicinal Chemistry Research1970journal article

    0 cites

  68. QSAR studies on anti-tuberculotic activity

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  69. QSAR study on carbonic anhydrase inhibitors: aromatic/heterocyclic sulfonamides containing 8-quinoline-sulfonyl moieties, with topical activity as antiglaucoma agents

    European journal of medicinal chemistry1970journal article

    0 cites

  70. QSAR study on phosphoramidothioate (Ace) toxicities in housefly

    Mol Divers1970journal article

    View DOI
    0 cites

  71. QSAR study using distance-based topological indices

    Oxidation Communications1970journal article

    0 cites

  72. Equalized electronegativity and topological indices: Application for modelling toxicity of nitrobenzene derivatives

    1970journal article

    0 cites

  73. Estimation of antitumor activity of sulphonimidamide analogs of oncolytic sulphonylureas

    Oxidation communications1970journal article

    0 cites

  74. Modelling of carbonic anhydrase inhibitory activity of sulfonamides using molecular negentropy

    Bioorganic & medicinal chemistry letters1970journal article

    0 cites

  75. Multivariate analysis for modelling some antibacterial agents

    Oxidation communications1970journal article

    0 cites

  76. Novel method for the estimation of toxicity of insecticides

    Science and Culture1970journal article

    0 cites

  77. On the topological estimation of the chromatographic capacity factor (Ki)

    Revue Roumaine de Chimie1970journal article

    0 cites

  78. QSAR analysis of antibacterial activity of some 4-aminodiphenylsulfone derivatives

    Acta microbiologica et immunologica hungarica1970journal article

    0 cites

  79. QSAR studies on antimalarial activities of 5-phenoxyprimaquines

    Oxidation communications1970journal article

    0 cites

  80. QSAR study on antihypertensive activity of a series of alkyl N-[diphenylalkyl] aminoalkyl-4-aryl-1, 4-dihydro-2, 6-dimethylpyridine-3, 5-dicarbox ylates

    Oxidation communications1970journal article

    0 cites

  81. QSAR study on toxicity of insecticides: A Molecular Connectivity Approach

    Science and Culture1970journal article

    0 cites

  82. Quantitative structure--Activity relationship study on sulfanilamide schiff's bases: carbonic anhydrase (CA) inhibitors

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  83. Studies on flavins as potential antimalarials

    Oxidation communications1970journal article

    0 cites

  84. Study on anti-inflammatory activity of a new series of tetracyclic carboxamides

    Oxidation communications1970journal article

    0 cites

  85. Synthesis and ESR studies on pyridine adducts of copper (II) salicylhydroxamates

    Oxidation communications1970journal article

    0 cites

  86. Synthesis, characterisation and spectral studies on organometallic ruthenium compounds with N, P, As and Sb donor small ligands

    Oxidation communications1970journal article

    0 cites

  87. Topological designing of 4-piperazinylquinazolines as antagonists of PDGFR tyrosine kinase family

    Bioorganic & medicinal chemistry letters1970journal article

    0 cites

  88. Topological modelling of binding affinity of 1-phenyl-3-amino-1, 2, 3, 4-tetrahydronaphthalenes as ligands for histamine H̃ 1 receptors

    PROCEEDINGS-NATIONAL ACADEMY OF SCIENCES INDIA SECTION B1970journal article

    0 cites

  89. Use of distance-based topological indices in modeling antihypertensive activity: Case of 2-aryl-imino-imidazolidines

    1970journal article

    0 cites

  90. Estimation of antihypertensive activity of 2-aryl-imino-imidazolidines using Szeged index

    Oxidation communications1970journal article

    0 cites

  91. Modelling of anti-HIV-1 drugs: Acyclouridine derivatives

    Oxidation communications1970journal article

    0 cites

  92. On the topological evidences for modelling lipophilicity

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  93. On the topological evidences for modelling lipophilicity

    Bioorganic & Medicinal Chemistry1970journal article

    View DOI
    0 cites

  94. Prediction of lipophilicity of polyacenes using quantitative structure--Activity relationships

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  95. QSAR studies on anti-HIV-1 activity of 1-alkoxy-5-alkyl-6-(arylthio) uracils

    BULGARIAN CHEMISTRY AND INDUSTRY1970journal article

    0 cites

  96. QSAR studies on antimalarial substituted phenyl analogues and their N$ω$-oxides

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  97. QSAR studies on biological activity of piritrexim analogues against pc DHFR

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  98. QSAR studies on the toxicity of insecticides

    BULGARIAN CHEMISTRY AND INDUSTRY1970journal article

    0 cites

  99. QSAR study on a new class of airway selective steroids for the treatment of asthma

    Oxidation communications1970journal article

    0 cites

  100. QSAR study on antiviral activity of ester prodrugs of 6-methoxypurine arabinosides

    1970journal article

    0 cites

  101. QSAR study on competition binding of rodenticides (PATs) to H1 receptor in rat and guinea pig brain

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  102. QSAR study on narcotic mechanism of action and toxicity: a molecular connectivity approach to Vibrio fischeri toxicity testing

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  103. Quantitative structure--Activity relationship studies on 5-phenyl-3-ureido-1, 5-benzodiazepine as cholecystokinin-A receptor antagonists

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  104. Quantitative structure-activity relationship (QSAR) studies on non-ulcerogenic anti-inflammatory agents

    Bulgarian chemical communications1970journal article

    0 cites

  105. Study on alkylpyrazine odour modalities: Specific anosmia

    BULGARIAN CHEMISTRY AND INDUSTRY1970journal article

    0 cites

  106. QSAR studies on acylated histamine derivatives

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  107. A novel PI index and its applications to QSPR/QSAR studies

    Journal of chemical information and computer sciences1970journal article

    0 cites

  108. Electron spin resonance in phen-adducts of copper (II)-salicylhydroxamates

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  109. Novel PI indices of hexagonal chains

    Journal of Mathematical Chemistry1970journal article

    0 cites

  110. On homo-lumo energies and charge densities of 2-acetylpyridine 1-oxide thiosemicarbazone

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  111. QSAR modelling of antihypertensive thiadiazoles

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  112. QSAR prediction of toxicity of nitrobenzenes

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  113. QSAR studies on antihypertensive activity of 4-(diarylmethyl)-N-substituted piperidines

    Acta pharmaceutica (Zagreb)1970journal article

    0 cites

  114. QSAR studies on antimalarial 2, 4-diamino-6-quinazoline sulfonamides.

    Acta microbiologica et immunologica Hungarica1970journal article

    0 cites

  115. QSAR studies on phenoxyalkyl imidazoles as potent H3-receptor histamine antagonists

    Acta pharmaceutica (Zagreb)1970journal article

    0 cites

  116. QSAR studies on some antimalarial sulfonamides

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  117. QSAR study on a new class of potent H1 antagonists

    National Academy Science letters1970journal article

    0 cites

  118. QSAR study on binding affinity of PATs (rodenticides) to the [3H]-mepyramine-labelled H1 receptor in rat and guinea pig brain

    SAR and QSAR in Environmental Research1970journal article

    0 cites

  119. QSAR study on inhibition of brain 3-hydroxy-anthranilic acid dioxygenase (3-HAO): A molecular connectivity approach

    Bioorganic & medicinal chemistry1970journal article

    0 cites

  120. Szeged indices of hexagonal chains

    MATCH Commun. Math. Comput. Chem1970journal article

    0 cites

  121. Topological estimation of proton-ligand formation constants: A multivariate analysis

    1970journal article

    0 cites

  122. Novel application of Wiener vis-a-vis Szeged indices: Antitubercular activities of quinolones

    Journal of Chemical Sciences1970journal article

    0 cites

  123. On the Szeged index of monocyclic graphs

    JOURNAL-INDIAN CHEMICAL SOCIETY1970journal article

    0 cites

  124. On the Szeged indices of [N]-cycles and monocycles containing acylic side chains

    NATIONAL ACADEMY SCIENCE LETTERS-INDIA1970journal article

    0 cites

  125. PI index of polyacenes and its use in developing QSPR

    National Academy Science letters1970journal article

    0 cites

  126. QSAR analysis of indolealkylamine receptor binding using Szeged index

    Acta pharmaceutica (Zagreb)1970journal article

    0 cites

  127. QSAR studies on a series of 4-quinolinecarbinolamine, antimalarials

    1970journal article

    0 cites

  128. QSAR studies on anti-inflammatory 4, 5-diarylpyrroles

    Acta pharmaceutica (Zagreb)1970journal article

    0 cites

  129. QSAR studies on antihistaminic activity of some thiazolidine-4-ones

    Acta pharmaceutica (Zagreb)1970journal article

    0 cites

  130. QSAR studies on antihypertensive thiadiazoles

    NATIONAL ACADEMY SCIENCE LETTERS-INDIA1970journal article

    0 cites

  131. QSAR studies on histamine H3-receptors: Iodoproxyfan compounds and N$α$-alkylated histamine derivatives

    National Academy Science letters1970journal article

    0 cites

  132. Relationships and relative correlation potential of the Wiener, Szeged and PI indices

    National Academy Science letters1970journal article

    0 cites

  133. SUCCESS STORY OF PADMAKAR-IVAN INDEX IN NAN O-TECHNOLOGY AND DRUG DESIGN

    1970journal article

    0 cites

  134. Topological estimation of proton-ligand formation constants of potential antitumour agents: Salicylhydroxamic acids

    Journal of Chemical Sciences1970journal article

    0 cites

  135. Topological potential of zwitterion analogues of cimetidine as H2 receptor antagonists.

    Polish journal of pharmacology1970journal article

    0 cites

  136. Topological studies on benzodiazepine receptor binding

    JOURNAL OF THE INDIAN CHEMICAL SOCIETY1970journal article

    0 cites

  137. Estimations of anti-tuberculosis activity of the quinolones by Harary Index

    NATIONAL ACADEMY SCIENCE LETTERS-INDIA1970journal article

    0 cites

  138. Novel estimation of the edge-shift in X-ray absorption discontinuity by the Harary index

    NATIONAL ACADEMY SCIENCE LETTERS-INDIA1970journal article

    0 cites

  139. Novel substitution constant for QSAR studies

    NATIONAL ACADEMY SCIENCE LETTERS-INDIA1970journal article

    0 cites

  140. QSAR studies on antiasthmatic agents

    NATIONAL ACADEMY SCIENCE LETTERS-INDIA1970journal article

    0 cites

  141. QSAR studies on antimalarial activities of 2-phenyl-4-quinoline-carbinolamines.

    Polish journal of pharmacology1970journal article

    0 cites

  142. QSAR studies on some antimalarials

    OXIDATION COMMUNICATIONS1970journal article

    0 cites

  143. Quantitative structure-activity relationship studies on antituberculotic N 1-cyclopropylquinolones using Szeged Index (Sz)

    1970journal article

    0 cites

  144. The study of inhibition of DNA synthesis by hydroxyurea (s)

    Proceedings of the Indian Academy of Sciences-Chemical Sciences1970conference paper

    0 cites

  145. Topological QSAR studies on antifungal benzoxazoles

    1970journal article

    0 cites

  146. Topological effect of substitution on antituberculotic activities of quinolones

    PROCEEDINGS-NATIONAL ACADEMY OF SCIENCES INDIA SECTION A1970journal article

    0 cites

  147. Quantitative structure-activity relationship studies on some anticancerous, antiviral and cytostatic agents.

    Indian journal of biochemistry & biophysics1970journal article

    0 cites

  148. ANTIPARASITIC AGENTS. 6. SYNTHESIS OF 7-CHLORO-4-(4-SUBSTITUTED-PHENLAMINO) QUINOLINES AND 7-CHLORO-4-(4-SUBSTITUTED-PIPERAZIN-1-YL) QUINOLINES AS POTENTIAL ANTIPARASITIC AGENTS

    INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY1970journal article

    0 cites

  149. Quantitative structure activity relationship studies on some antiarrhythmic agents

    National Academy1970conference paper

    0 cites

  150. Quantitative structure activity relationship studies on some potential antitumor agents I

    National Academy1970conference paper

    0 cites

  151. HOMO AND LUMO ENERGY VALUES FOR BASES OF NUCLEIC-ACIDS

    INDIAN JOURNAL OF PURE & APPLIED PHYSICS1970other

    0 cites

  152. SEARCH FOR A UNIQUE SET OF PARAMETERS IN IOC-OMEGA TECHNIQUE

    INDIAN JOURNAL OF PURE & APPLIED PHYSICS1970other

    0 cites

  153. QSAR study on phosphoramidothioate (Ace) toxicities in housefly

    Molecular diversity1970journal article

    0 cites

  154. In silico modeling of some HEPT analogues as anti-HIV agents using QSAR and molecular docking studies

    Materials Today: Proceedings1970journal article

    0 cites

  155. Quantitative Structure-Activity Relationship and Docking Studies on a Series of Oxadiazole and Triazole Substituted Naphthyridines as HIV-1 Integrase Inhibitors

    Letters in Drug Design & Discovery1970journal article

    0 cites

  156. In Silico Studies on HIV-1 Integrase Inhibitors: A

    1970journal article

    0 cites

  157. Phytochemical investigation of Calotropis procera

    Arabian Journal of Chemistry1970journal article

    0 cites

  158. QSAR Study of 5-N-substituted-2-(substituted Benzenesulphonyl)-Glutamamines as Antitumor Agent

    Journal of Current Pharma Research1970journal article

    0 cites

  159. Quantitative structure activity relationship studies on a series of 4-pyridones as antimalerial agents

    JOURNAL OF THE INDIAN CHEMICAL SOCIETY1970journal article

    0 cites

  160. Studies on a Series of H+-K+-ATPase Inhibitors

    Journal of Applied Biopharmaceutics and Pharmacokinetics1970journal article

    0 cites

  161. on a]-pyrimidine Derivatives as Potent Inhibitors of Influenza Virus Neuraminidase

    Journal of Applied Biopharmaceutics and Pharmacokinetics1970journal article

    0 cites

  162. Modeling of some cyclic peroxy ketals for their Antimalarial Activities

    Moroccan Journal of Chemistry1970journal article

    0 cites

  163. Prediction of 13 C NMR Chemical Shift Sum Using Topological Indices: Role of Recently Introduced Balaban F and G Indices

    Interdisciplinary Sciences: Computational Life Sciences1970journal article

    0 cites

  164. QSAR and Docking Studies on 1, 1-Dioxo-2H-benzothiadiazines Acting as HCV NS5B Polymerase Inhibitors

    Journal of Modern Medicinal Chemistry1970journal article

    0 cites

  165. Exploring QSARs of the interaction of flavonoids with GABA (A) receptor using MLR, ANN and SVM techniques

    Journal of enzyme inhibition and medicinal chemistry1970journal article

    0 cites

  166. MODELING ANTIBACTERIAL ACTIVITY OF 4-THIOZOLIDONE DERIVATIVES

    International Journal of Pharmaceutical Sciences and Research1970journal article

    0 cites

  167. Modeling Studies on a Series of Hydroxamate Analogues Acting as HDAC Inhibitors

    Journal of Modern Medicinal Chemistry1970journal article

    0 cites

  168. Prediction of human volume of distribution values for drugs using linear and nonlinear quantitative structure pharmacokinetic relationship models

    Interdisciplinary Sciences: Computational Life Sciences1970journal article

    0 cites

  169. Developing engineering programmes specialising in renewable energy for environmental sustainability

    2013 IEEE Global Humanitarian Technology Conference (GHTC)1970conference paper

    0 cites

  170. Estimation of anti-HIV activity of HEPT analogues using MLR, ANN, and SVM techniques

    International journal of medicinal chemistry1970journal article

    0 cites

  171. MODELING ANGIOTENSIN II ANTAGONIST ACTIVITY OF 4H-1, 2, 4-TRIAZOLES

    journal article

    0 cites

  172. NVEQCF: A CASE IN PERSPECTIVE

    journal article

    0 cites

  173. National Vocational Education Qualification and Certification Framework: A Case in Perspective

    journal article

    0 cites