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Citations
1,698

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Publications
291

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 (291)

Sorted by most cited.

  1. Stability of Antiferroelectricity and Causes for its Appearance in SmC<sub>α</sub> <sup>*</sup> and SmC<sub>A</sub> <sup>*</sup> Phases of a Chiral Smectic Liquid Crystal, MHPOBC

    1991

    View DOI
    239 cites
  2. A Novel PI Index and Its Applications to QSPR/QSAR Studies

    2001

    View DOI
    222 cites
  3. An infrared study of NO adsorption at defect sites on Pt(111)

    1991

    View DOI
    97 cites
  4. QSAR prediction of toxicity of nitrobenzenes

    2001

    View DOI
    94 cites
  5. Novel PI Indices of Hexagonal Chains

    2001

    View DOI
    88 cites
  6. Szeged Index - Applications for Drug Modeling&amp;#

    2005

    View DOI
    60 cites
  7. Prediction of intrinsic solubility of generic drugs using MLR, ANN and SVM analyses

    2010

    View DOI
    52 cites
  8. Prediction of intrinsic solubility of generic drugs using MLR, ANN and SVM analyses

    European journal of medicinal chemistry1970journal article

    52 cites
  9. Phytochemical investigation of Calotropis procera

    2011

    View DOI
    45 cites
  10. QSAR Studies on some antimalarial sulfonamides

    2001

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

    2004

    View DOI
    40 cites
  12. Prediction of lipophilicity of polyacenes using quantitative structure–Activity relationships

    2002

    View DOI
    32 cites
  13. Comparative QSAR Study on Para‐substituted Aromatic Sulphonamides as CAII Inhibitors: Information versus Topological (Distance‐Based and Connectivity) Indices

    2008

    View DOI
    30 cites
  14. Infrared line shapes of ethylidyne on the Pt(111) surface

    1988

    View DOI
    29 cites
  15. CONSTITUENCIES OF JOURNALS IN PRODUCTION AND OPERATIONS MANAGEMENT: IMPLICATIONS ON REACH AND QUALITY*

    2002

    View DOI
    26 cites
  16. QSAR Studies on Carbonic Anhydrase Inhibitors: A Case of Ureido and Thioureido Derivatives of Aromatic/Heterocyclic Sulfonamides

    2002

    View DOI
    25 cites
  17. QSAR studies on carbonic anhydrase inhibitors: a case of ureido and thioureido derivatives of aromatic/heterocyclic sulfonamides

    Bioorganic & medicinal chemistry1970journal article

    25 cites
  18. Modelling of carbonic anhydrase inhibitory activity of sulfonamides using molecular negentropy

    2003

    View DOI
    23 cites
  19. QSAR study on topically acting sulfonamides incorporating GABA moieties: A molecular connectivity approach

    2006

    View DOI
    22 cites
  20. Quantitative structure–Activity relationship study on sulfanilamide schiff's bases: carbonic anhydrase (CA) inhibitors

    2003

    View DOI
    19 cites
  21. Prediction of human volume of distribution values for drugs using linear and nonlinear quantitative structure pharmacokinetic relationship models

    2014

    View DOI
    18 cites
  22. QSAR study on 5,6-dihydro-2-pyrones as HIV-1 protease inhibitors

    2006

    View DOI
    17 cites
  23. QSAR studies on biological activity of piritrexim analogues against pc DHFR

    2002

    View DOI
    17 cites
  24. Mutagenicity of Nitrated Polycyclic Aromatic Hydrocarbons: A QSAR Investigation

    2008

    View DOI
    16 cites
  25. Topological approach to quantifying molecular lipophilicity of heterogeneous set of organic compounds

    2003

    View DOI
    16 cites
  26. QSAR study on narcotic mechanism of action and toxicity: a molecular connectivity approach to Vibrio fischeri toxicity testing

    2002

    View DOI
    16 cites
  27. QSAR study on inhibition of brain 3-hydroxy-anthranilic acid dioxygenase (3-HAO): A molecular connectivity approach

    2001

    View DOI
    16 cites
  28. On the topological evidences for modelling lipophilicity

    Bioorganic & Medicinal Chemistry1970journal article

    View DOI
    16 cites
  29. Mutagenicity of nitrated polycyclic aromatic hydrocarbons: a QSAR investigation

    Chemical biology & drug design1970journal article

    16 cites
  30. Topological approach to quantifying molecular lipophilicity of heterogeneous set of organic compounds

    Bioorganic & medicinal chemistry1970journal article

    16 cites
  31. QSAR study on 5-lipoxygenase inhibitors using distance-Based topological indices

    2003

    View DOI
    14 cites
  32. QsaR studies on antimalarial 2,4-diamino-6-quinazoline sulfonamides

    2001

    View DOI
    14 cites
  33. QSAR study on 5-lipoxygenase inhibitors using distance-based topological indices

    Bioorganic & medicinal chemistry1970journal article

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

    2013

    View DOI
    13 cites
  35. 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

    2005

    View DOI
    13 cites
  36. QSAR Studies on acylated histamine derivatives

    Bioorganic & Medicinal Chemistry2001journal article

    View DOI
    13 cites
  37. Quantitative structure–Activity relationship studies on 5-phenyl-3-ureido-1,5-benzodiazepine as cholecystokinin-A receptor antagonists

    2002

    View DOI
    12 cites
  38. Infrared spectrum from 400 to 1000 cm−1 of PF3 chemisorbed on the Pt(111) surface

    1989

    View DOI
    12 cites
  39. A novel method of estimation of lipophilicity using distance-based topological indices: dominating role of equalized electronegativity

    2005

    View DOI
    11 cites
  40. QSAR Studies on Antimalarial Substituted Phenyl Analogues and Their Nω-Oxides

    2002

    View DOI
    11 cites
  41. Novel application of Wiener vis-à-vis Szeged indices: Antitubercular activities of quinolones

    2000

    View DOI
    11 cites
  42. QSAR and Molecular Docking Studies on a Series of Cinnamic Acid Analogues as Epidermal Growth Factor Receptor (EGFR) Inhibitors

    2016

    View DOI
    10 cites
  43. A rare case of leptospirosis with isolated lung involvement

    2015

    View DOI
    10 cites
  44. QSPR correlations of half-wave reduction potentials of cata-condensed benzenoid hydrocarbons

    2006

    View DOI
    10 cites
  45. The Topology of Molecule and Its Lipophilicity

    2006

    View DOI
    10 cites
  46. Adsorbate–adsorbate interactions for PF3 chemisorbed on Pt(111)

    1991

    View DOI
    10 cites
  47. Change in Student Perceptions of Course and Instructor Following Curriculum Change

    2020

    View DOI
    9 cites
  48. Trends In IT Human Resources And Its Impact On Curriculum Design

    2009

    View DOI
    9 cites
  49. Development of Quantitative Structure-Activity Relationship for a Set of Carbonic Anhydrase Inhibitors: Use of Quantum and Chemical Descriptors

    2006

    View DOI
    9 cites
  50. QSAR study on phosphoramidothioate (Ace) toxicities in housefly

    Mol Divers2004journal article

    View DOI
    9 cites
  51. QSAR Study on tadpole narcosis

    2003

    View DOI
    9 cites
  52. QSAR Study on tadpole narcosis

    Bioorganic & medicinal chemistry1970journal article

    9 cites
  53. Nobel laureates’ contributions to and impacts on operations management

    2022

    View DOI
    8 cites
  54. Topological designing of 4-piperazinylquinazolines as antagonists of PDGFR tyrosine kinase family

    2003

    View DOI
    8 cites
  55. QSAR studies on the activation of the human carbonic anhydrase cytosolic isoforms I and II and secretory isozyme VI with amino acids and amines

    2007

    View DOI
    7 cites
  56. QSAR study on murine recombinant isozyme mCAXIII: topological vs structural descriptors

    2006

    View DOI
    7 cites
  57. QSPR Study on the Estimation of Solubility of Drug‐like Organic Compounds: A Case of Barbiturates

    2009

    View DOI
    6 cites
  58. Modeling of lipophilicity of some organic compounds using structural and topological indices

    2009

    View DOI
    6 cites
  59. QSAR studies on benzopyran potassium channel activators

    2006

    View DOI
    6 cites
  60. QSAR studies on benzopyran potassium channel activators

    European journal of medicinal chemistry1970journal article

    6 cites
  61. An Exploratory Study Of Factors Driving Decision Maker Intentions To Adopt Cloud Computing

    2019

    View DOI
    5 cites
  62. Offshoring IT Services: Influencing Factors

    2019

    View DOI
    5 cites
  63. QSAR and Molecular Modeling Studies on a Series of Indole-based Pyridone Analogues as HCV NS5B Polymerase Inhibitors

    2016

    View DOI
    5 cites
  64. Trends in Commercial-Off-The-Shelf vs. Proprietary Applications

    2016

    View DOI
    5 cites
  65. Estimation of Anti-HIV Activity of HEPT Analogues Using MLR, ANN, and SVM Techniques

    2013

    View DOI
    5 cites
  66. 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
  67. QSAR Analysis of Antibacterial Activity of Some 4-aminodiphenylsulfone derivatives

    2003

    View DOI
    5 cites
  68. QSAR Study on Binding Affinity of PATs (Rodenticides) to the [<sup>3</sup>H]-Mepyramine-Labelled H<sub>1</sub>Receptor In Rat and Guinea Pig Brain

    2001

    View DOI
    5 cites
  69. Topological estimation of proton-ligand formation constants of potential antitumour agents: Salicylhydroxamic acids

    2000

    View DOI
    5 cites
  70. Infusing Information Technology into the Core Business Curriculum: A Change Management Project

    2008

    4 cites
  71. Equalized electronegativity and topological indices: Application for modeling toxicity of nitrobenzene derivatives

    2003

    4 cites
  72. A Monte Carlo simulation of the overlayer structure of PF3 on Pt(111)

    1992

    View DOI
    4 cites
  73. QSAR and molecular docking studies on a series of spirocyclic BACE-1 inhibitors

    2022

    View DOI
    3 cites
  74. Prediction of permeability of drug-like compounds across polydimethylsiloxane membranes by machine learning methods

    2015

    View DOI
    3 cites
  75. QSAR analysis of Mur B inhibitors with antibacterial properties discussing role of physico-chemical parameters

    2010

    View DOI
    3 cites
  76. QSAR Study on Cytotoxic Activities of a Series of HEPT Analogues&amp;#

    2006

    View DOI
    3 cites
  77. Use of distance-based topological indices in modeling antihypertensive activity: Case of 2-aryl-imino-imidazolidines

    2003

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

    2002

    View DOI
    3 cites
  79. Prediction of permeability of drug-like compounds across polydimethylsiloxane membranes by machine learning methods

    Journal of Pharmaceutical Investigation1970journal article

    3 cites
  80. TRENDS IN IT HUMAN RESOURSES AND END-USERS INVOLVED IN IT APPLICATIONS

    2017

    View DOI
    2 cites
  81. Prediction of antimalarial activity of some cyclic peroxy ketals using physico-chemical and topological indices

    2011

    View DOI
    2 cites
  82. Modeling of the Interaction of Flavanoids with GABA (A) Receptor Using PRECLAV (Property-Evaluation by Class Variables)

    2011

    View DOI
    2 cites
  83. Modeling of mutagenicity of aromatic and heteroaromatic amines in Salmonella typhimurium TA98 : Role of hydrophobicity and topological indices

    2008

    View DOI
    2 cites
  84. Tools to Increase the Strategic Value of User Experience Design

    2007

    View DOI
    2 cites
  85. QSAR Studies on the use of 5,6-dihydro-2-pyrones as HIV-1 protease inhibitors #

    2006

    2 cites
  86. QSAR STUDIES ON ADENOSINE KINASE INHIBITORS

    2004

    View DOI
    2 cites
  87. Topological estimation of cytotoxic activity of some anti-HIV agents: HEPT analogues

    2004

    View DOI
    2 cites
  88. ENERGY CONSERVATION IN MULTIPLE EFFECT EVAPORATORS

    1992

    2 cites
  89. Topological estimation of cytotoxic activity of some anti-HIV agents: HEPT analogues

    Journal of Chemical Sciences1970journal article

    2 cites
  90. QSAR Studies on Some Sulfonamides as Antidiabetic Agents

    2023

    View DOI
    1 cites
  91. Block Chain Technology in Digital Accounting

    2022

    View DOI
    1 cites
  92. In silico modeling of some HEPT analogues as anti -HIV agents using QSAR and molecular docking studies

    2021

    View DOI
    1 cites
  93. Current and Future Contributing Factors and Trends in the Usage of IT Cloud Computing in Manufacturing and Service Sectors

    2020

    View DOI
    1 cites
  94. Specificity of Binding in Protein Kinases

    2017

    View DOI
    1 cites
  95. Genotypic Variations of Toll-Like Receptors 4 Gene and its Association with Intra-Mammary Infections in Rathi Cattles

    2017

    View DOI
    1 cites
  96. QSAR and Docking Studies on 1,1-Dioxo-2H-benzothiadiazines Acting as HCV NS5B Polymerase Inhibitors

    2015

    View DOI
    1 cites
  97. Outcome based engineering diploma curriculum - 2012 Gujarat experiment

    2013

    View DOI
    1 cites
  98. Trends in IT Human Resources and its Determinants

    2012

    View DOI
    1 cites
  99. Use of Balaban F and G indices in QSAR Modeling of mutagenicity of aromatic and heteroaromic amines

    2011

    View DOI
    1 cites
  100. Trends in IT Human Resources and its Determinants

    2011

    View DOI
    1 cites
  101. Modeling of Clostridium histolyticum collagenase inhibitory activity of some sulfonyl-1-amine hydroxamates : A molecular connectivity approach

    2009

    View DOI
    1 cites
  102. Topological QSAR studies on antifungal benzoxazoles

    1999

    1 cites
  103. Quantitative structure-activity relationship studies on some anticancerous, antiviral and cytostatic agents.

    1989

    1 cites
  104. DEVELOPMENT AND VALIDATION OF AN ANALYTICAL METHOD FOR THE SIMULTANEOUS DETERMINATION OF IMEGLIMIN HYDROCHLORIDE AND SITAGLIPTIN PHOSPHATE USING REVERSE-PHASE HIGH-PERFORMANCE LIQUID CHROMATOGRAPHY

    2026

    View DOI
    0 cites
  105. Review of: "American Higher Education Curricula in 19th Century"

    2023

    View DOI
    0 cites
  106. Modelling of the Antibacterial Activity of Some Benzimidazole Derivatives

    2023

    View DOI
    0 cites
  107. Quantitative Structure Activity Relationship Analysis of Antiviral Activity of PF74 Type HIV-1 Capsid Protein Inhibitors by Simplex Representation of Molecular Structure

    2023

    View DOI
    0 cites
  108. 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
    0 cites
  109. Contributing Factors and Trends in the Usage of IT Outsourcing in Manufacturing and Service Sectors

    2020

    View DOI
    0 cites
  110. TRENDS OF IT HUMAN RESOURCES AND END-USERS INVOLVEMENT IN I.T. FUNCTION: A COMPARISON OF MANUFACTURING AND SERVICE SECTOR

    2018

    View DOI
    0 cites
  111. Prediction of 13C NMR chemical shift sum using topological indices: Role of recently introduced Balaban F and G indices

    2015

    View DOI
    0 cites
  112. Parameters that influence the mole drain (pipeless) formation in vertislos of M.P.

    2014

    0 cites
  113. Development Of Automatic Parser Tool For Safety Critical Automobile Software

    2014

    0 cites
  114. Sadhana Index in Nanotechnology

    2013

    View DOI
    0 cites
  115. Can We Use Iterated “Sum” versus “Product” Operation for Calculating Energy of Carbon Nanotubes?

    2012

    View DOI
    0 cites
  116. Modeling of acute toxicity by using topological and structural parameters

    2012

    View DOI
    0 cites
  117. SAR studies on β-cell KATP channel openers

    2012

    View DOI
    0 cites
  118. INTERNATIONAL JOURNAL OF PHARMACY & LIFE SCIENCES Modeling of lipophilicity of industrial chemicals using topological as well as physico-chemical descriptors

    2012

    0 cites
  119. Optimum method selection for trenchless technology.

    2012

    0 cites
  120. Use of Physicochemical and Topological Parameters in Estimating Anti-Cancer Activity of Benzothiazole Derivatives

    2011

    View DOI
    0 cites
  121. Impact Of Radical And Incremental Curriculum Changes On Students

    2011

    View DOI
    0 cites
  122. Toxicity modeling of aliphatic ethers using topological and information indices

    2011

    View DOI
    0 cites
  123. Why, When, and What to Outsource

    2011

    View DOI
    0 cites
  124. Planning for Information Systems Outsourcing

    2011

    View DOI
    0 cites
  125. Campus Recruitment: what Indian campus recruiters are looking for?

    2011

    0 cites
  126. Water Quality Index of Surface Water in an Industrial Area in Kanpur City

    2011

    0 cites
  127. Studies on variability in the growth of twenty isolates of Fusarium oxysporum f. sp. ciceri causing vascular wilt of chick pea on different solid media.

    2010

    0 cites
  128. Planning for Information Systems Outsourcing

    2010

    View DOI
    0 cites
  129. Why, When, and What to Outsource

    2010

    View DOI
    0 cites
  130. Abstracts of QSAR-related Publications 4/2005

    2005

    View DOI
    0 cites
  131. Quantitative structure–activity relationship study on sulfanilamide Schiff's bases: CA inhibitors

    2003

    View DOI
    0 cites
  132. ChemInform Abstract: A Novel PI Index and Its Applications to QSPR/QSAR Studies.

    2001

    View DOI
    0 cites
  133. Topological studies on benzodiazepine receptor binding

    2000

    View DOI
    0 cites
  134. Topological estimation of proton-ligand formation constants: A multivariate analysis

    2000

    0 cites
  135. The study of inhibition of DNA synthesis by hydroxyurea(s)

    1999

    View DOI
    0 cites
  136. Summary Abstract: Fourier transform infrared reflection absorption spectroscopy results for ethylidyne on Pt(111)

    1988

    View DOI
    0 cites
  137. MODELLING TOXICITY OF SOME AROMATIC COMPOUNDS TOWARDS Tetrahymena pyriformis USING SOME PHYSICOCHEMICAL PARAMETERS

    OXIDATION COMMUNICATIONS1970journal article

    0 cites
  138. Outcome based engineering diploma curriculum-2012 Gujarat experiment

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

    0 cites
  139. QSAR STUDY ON 1, 4-DIHYDROPYRIDINE AS CALCIUM CHANNEL ANTAGONISTS

    OXIDATION COMMUNICATIONS1970journal article

    0 cites
  140. Sadhana index in nanotechnology

    Journal of Computational and Theoretical Nanoscience1970journal article

    0 cites
  141. Second harmonic generation from a metallic thin film by an obliquely incident laser

    Physica Scripta1970journal article

    0 cites
  142. TOPOLOGICAL MODELLING OF CALCIUM CHANNEL ANTAGONISTIC ACTIVITY OF DIHYDROPYRIDINE DERIVATIVES

    OXIDATION COMMUNICATIONS1970journal article

    0 cites
  143. Terahertz surface plasmon excitation over a bismuth thin film by an electron beam

    Journal of Physics and Chemistry of Solids1970journal article

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

    Acta Pharmaceutica1970journal article

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

    Journal of Computational and Theoretical Nanoscience1970journal article

    0 cites
  146. Modeling of acute toxicity by using topological and structural parameters

    Journal of the Indian Chemical Society1970journal article

    0 cites
  147. Modeling of lipophilicity of industrial chemicals using topological as well as physico-chemical descriptors.

    International Journal of Pharmacy & Life Sciences1970journal article

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

    Medicinal Chemistry Research1970journal article

    0 cites
  149. 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
  150. SAR studies on $β$-cell K ATP channel openers

    Interdisciplinary Sciences: Computational Life Sciences1970journal article

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

    Pharmacology & Pharmacy1970journal article

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

    Medicinal Chemistry Research1970journal article

    0 cites
  153. 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
  154. Toxicity modeling of aliphatic ethers using topological and information indices

    Journal of the Indian Chemical Society1970journal article

    0 cites
  155. 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
  156. Isolation of isorhamnetin-3-O-$α$-rhamno pyranosyl (1’”→ 6”)-$β$-glucopyranoside from Calotropis gigantea, Nat

    Prod. Med1970journal article

    0 cites
  157. Jatropha liquid gold—the alternative to diesel

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

    0 cites
  158. QSAR STUDIES ON SOME PROTEASE INHIBITORS INCORPORATING SULPHONYL-L-ALANINE HYDROXAMATE MOIETIES

    OXIDATION COMMUNICATIONS1970journal article

    0 cites
  159. Technical Education Programs with Specialization in Renewable Energy, Need of The Hour?

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

    0 cites
  160. 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
  161. Modeling of lipophilicity of some organic compounds using structural and topological indices

    Journal of the Indian Chemical Society1970journal article

    0 cites
  162. On the Rate of Glycine Conjugation of Some Benzoic Acid Derivatives. A Topological Approach

    Oxidation Communications1970journal article

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

    Chemical biology & drug design1970journal article

    0 cites
  164. 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
  165. Topological Modelling of Enthalpy of Formation of Hydrocarbons

    Oxidation Communications1970journal article

    0 cites
  166. 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
  167. 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
  168. PREDICTION OF BLOOD-BRAIN BARRIER PERMEATION USING TOPOLOGICAL DESCRIPTORS

    OXIDATION COMMUNICATIONS1970journal article

    0 cites
  169. QSAR study on octanol-water partitioning: Dominating role of equalised electronegativity

    OXIDATION COMMUNICATIONS1970journal article

    0 cites
  170. Topological modelling of hydrophobicity of compounds exhibiting narcosis

    OXIDATION COMMUNICATIONS1970journal article

    0 cites
  171. 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
  172. 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
  173. 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
  174. Modelling of inhibitory activities of sulphanilamide Schiff bases using physicochemical properties

    Oxidation Communications1970journal article

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

    Arkivoc1970journal article

    0 cites
  176. QSAR study on cytotoxic activities of a series of HEPT analogues

    Letters in Drug Design & Discovery1970journal article

    0 cites
  177. QSAR study on murine recombinant isozyme mCAXIII: topological vs structural descriptors

    Arkivoc1970journal article

    0 cites
  178. QSAR study on topically acting sulfonamides incorporating GABA moieties: A molecular connectivity approach

    Bioorganic & medicinal chemistry letters1970journal article

    0 cites
  179. QSPR correlations of half-wave reduction potentials of cata-condensed benzenoid hydrocarbons

    Arkivoc1970journal article

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

    Oxidation Communications1970journal article

    0 cites
  181. The topology of molecule and its lipophilicity

    Current Computer-Aided Drug Design1970journal article

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

    Bioorganic & medicinal chemistry1970journal article

    0 cites
  183. Novel topological studies on crown compounds: Wiener indices of thia-crowns

    OXIDATION COMMUNICATIONS1970journal article

    0 cites
  184. 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
  185. Szeged index-applications for drug modeling

    Letters in Drug Design & Discovery1970journal article

    0 cites
  186. Comparative study of the Balaban, Schultz, and Padmakar-Ivan indices of polychlorinated biphenyls

    OXIDATION COMMUNICATIONS1970journal article

    0 cites
  187. QSAR studies on adenosine kinase inhibitors

    Medicinal Chemistry Research1970journal article

    0 cites
  188. QSAR studies on anti-tuberculotic activity

    OXIDATION COMMUNICATIONS1970journal article

    0 cites
  189. 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
  190. QSAR study using distance-based topological indices

    Oxidation Communications1970journal article

    0 cites
  191. Equalized electronegativity and topological indices: Application for modelling toxicity of nitrobenzene derivatives

    1970journal article

    0 cites
  192. Estimation of antitumor activity of sulphonimidamide analogs of oncolytic sulphonylureas

    Oxidation communications1970journal article

    0 cites
  193. Modelling of carbonic anhydrase inhibitory activity of sulfonamides using molecular negentropy

    Bioorganic & medicinal chemistry letters1970journal article

    0 cites
  194. Multivariate analysis for modelling some antibacterial agents

    Oxidation communications1970journal article

    0 cites
  195. Novel method for the estimation of toxicity of insecticides

    Science and Culture1970journal article

    0 cites
  196. On the topological estimation of the chromatographic capacity factor (Ki)

    Revue Roumaine de Chimie1970journal article

    0 cites
  197. QSAR analysis of antibacterial activity of some 4-aminodiphenylsulfone derivatives

    Acta microbiologica et immunologica hungarica1970journal article

    0 cites
  198. QSAR studies on antimalarial activities of 5-phenoxyprimaquines

    Oxidation communications1970journal article

    0 cites
  199. 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
  200. QSAR study on toxicity of insecticides: A Molecular Connectivity Approach

    Science and Culture1970journal article

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

    Bioorganic & medicinal chemistry1970journal article

    0 cites
  202. Studies on flavins as potential antimalarials

    Oxidation communications1970journal article

    0 cites
  203. Study on anti-inflammatory activity of a new series of tetracyclic carboxamides

    Oxidation communications1970journal article

    0 cites
  204. Synthesis and ESR studies on pyridine adducts of copper (II) salicylhydroxamates

    Oxidation communications1970journal article

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

    Oxidation communications1970journal article

    0 cites
  206. Topological designing of 4-piperazinylquinazolines as antagonists of PDGFR tyrosine kinase family

    Bioorganic & medicinal chemistry letters1970journal article

    0 cites
  207. 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
  208. Use of distance-based topological indices in modeling antihypertensive activity: Case of 2-aryl-imino-imidazolidines

    1970journal article

    0 cites
  209. Estimation of antihypertensive activity of 2-aryl-imino-imidazolidines using Szeged index

    Oxidation communications1970journal article

    0 cites
  210. Modelling of anti-HIV-1 drugs: Acyclouridine derivatives

    Oxidation communications1970journal article

    0 cites
  211. On the topological evidences for modelling lipophilicity

    Bioorganic & medicinal chemistry1970journal article

    0 cites
  212. Prediction of lipophilicity of polyacenes using quantitative structure--Activity relationships

    Bioorganic & medicinal chemistry1970journal article

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

    BULGARIAN CHEMISTRY AND INDUSTRY1970journal article

    0 cites
  214. QSAR studies on antimalarial substituted phenyl analogues and their N$ω$-oxides

    Bioorganic & medicinal chemistry1970journal article

    0 cites
  215. QSAR studies on biological activity of piritrexim analogues against pc DHFR

    Bioorganic & medicinal chemistry1970journal article

    0 cites
  216. QSAR studies on the toxicity of insecticides

    BULGARIAN CHEMISTRY AND INDUSTRY1970journal article

    0 cites
  217. QSAR study on a new class of airway selective steroids for the treatment of asthma

    Oxidation communications1970journal article

    0 cites
  218. QSAR study on antiviral activity of ester prodrugs of 6-methoxypurine arabinosides

    1970journal article

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

    Bioorganic & medicinal chemistry1970journal article

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

    Bioorganic & medicinal chemistry1970journal article

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

    Bioorganic & medicinal chemistry1970journal article

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

    Bulgarian chemical communications1970journal article

    0 cites
  223. Study on alkylpyrazine odour modalities: Specific anosmia

    BULGARIAN CHEMISTRY AND INDUSTRY1970journal article

    0 cites
  224. QSAR studies on acylated histamine derivatives

    Bioorganic & medicinal chemistry1970journal article

    0 cites
  225. A novel PI index and its applications to QSPR/QSAR studies

    Journal of chemical information and computer sciences1970journal article

    0 cites
  226. Electron spin resonance in phen-adducts of copper (II)-salicylhydroxamates

    OXIDATION COMMUNICATIONS1970journal article

    0 cites
  227. Novel PI indices of hexagonal chains

    Journal of Mathematical Chemistry1970journal article

    0 cites
  228. On homo-lumo energies and charge densities of 2-acetylpyridine 1-oxide thiosemicarbazone

    OXIDATION COMMUNICATIONS1970journal article

    0 cites
  229. QSAR modelling of antihypertensive thiadiazoles

    OXIDATION COMMUNICATIONS1970journal article

    0 cites
  230. QSAR prediction of toxicity of nitrobenzenes

    Bioorganic & medicinal chemistry1970journal article

    0 cites
  231. QSAR studies on antihypertensive activity of 4-(diarylmethyl)-N-substituted piperidines

    Acta pharmaceutica (Zagreb)1970journal article

    0 cites
  232. QSAR studies on antimalarial 2, 4-diamino-6-quinazoline sulfonamides.

    Acta microbiologica et immunologica Hungarica1970journal article

    0 cites
  233. QSAR studies on phenoxyalkyl imidazoles as potent H3-receptor histamine antagonists

    Acta pharmaceutica (Zagreb)1970journal article

    0 cites
  234. QSAR studies on some antimalarial sulfonamides

    Bioorganic & medicinal chemistry1970journal article

    0 cites
  235. QSAR study on a new class of potent H1 antagonists

    National Academy Science letters1970journal article

    0 cites
  236. 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
  237. QSAR study on inhibition of brain 3-hydroxy-anthranilic acid dioxygenase (3-HAO): A molecular connectivity approach

    Bioorganic & medicinal chemistry1970journal article

    0 cites
  238. Szeged indices of hexagonal chains

    MATCH Commun. Math. Comput. Chem1970journal article

    0 cites
  239. Topological estimation of proton-ligand formation constants: A multivariate analysis

    1970journal article

    0 cites
  240. Novel application of Wiener vis-a-vis Szeged indices: Antitubercular activities of quinolones

    Journal of Chemical Sciences1970journal article

    0 cites
  241. On the Szeged index of monocyclic graphs

    JOURNAL-INDIAN CHEMICAL SOCIETY1970journal article

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

    NATIONAL ACADEMY SCIENCE LETTERS-INDIA1970journal article

    0 cites
  243. PI index of polyacenes and its use in developing QSPR

    National Academy Science letters1970journal article

    0 cites
  244. QSAR analysis of indolealkylamine receptor binding using Szeged index

    Acta pharmaceutica (Zagreb)1970journal article

    0 cites
  245. QSAR studies on a series of 4-quinolinecarbinolamine, antimalarials

    1970journal article

    0 cites
  246. QSAR studies on anti-inflammatory 4, 5-diarylpyrroles

    Acta pharmaceutica (Zagreb)1970journal article

    0 cites
  247. QSAR studies on antihistaminic activity of some thiazolidine-4-ones

    Acta pharmaceutica (Zagreb)1970journal article

    0 cites
  248. QSAR studies on antihypertensive thiadiazoles

    NATIONAL ACADEMY SCIENCE LETTERS-INDIA1970journal article

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

    National Academy Science letters1970journal article

    0 cites
  250. Relationships and relative correlation potential of the Wiener, Szeged and PI indices

    National Academy Science letters1970journal article

    0 cites
  251. SUCCESS STORY OF PADMAKAR-IVAN INDEX IN NAN O-TECHNOLOGY AND DRUG DESIGN

    1970journal article

    0 cites
  252. Topological estimation of proton-ligand formation constants of potential antitumour agents: Salicylhydroxamic acids

    Journal of Chemical Sciences1970journal article

    0 cites
  253. Topological potential of zwitterion analogues of cimetidine as H2 receptor antagonists.

    Polish journal of pharmacology1970journal article

    0 cites
  254. Topological studies on benzodiazepine receptor binding

    JOURNAL OF THE INDIAN CHEMICAL SOCIETY1970journal article

    0 cites
  255. Estimations of anti-tuberculosis activity of the quinolones by Harary Index

    NATIONAL ACADEMY SCIENCE LETTERS-INDIA1970journal article

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

    NATIONAL ACADEMY SCIENCE LETTERS-INDIA1970journal article

    0 cites
  257. Novel substitution constant for QSAR studies

    NATIONAL ACADEMY SCIENCE LETTERS-INDIA1970journal article

    0 cites
  258. QSAR studies on antiasthmatic agents

    NATIONAL ACADEMY SCIENCE LETTERS-INDIA1970journal article

    0 cites
  259. QSAR studies on antimalarial activities of 2-phenyl-4-quinoline-carbinolamines.

    Polish journal of pharmacology1970journal article

    0 cites
  260. QSAR studies on some antimalarials

    OXIDATION COMMUNICATIONS1970journal article

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

    1970journal article

    0 cites
  262. The study of inhibition of DNA synthesis by hydroxyurea (s)

    Proceedings of the Indian Academy of Sciences-Chemical Sciences1970conference paper

    0 cites
  263. Topological QSAR studies on antifungal benzoxazoles

    1970journal article

    0 cites
  264. Topological effect of substitution on antituberculotic activities of quinolones

    PROCEEDINGS-NATIONAL ACADEMY OF SCIENCES INDIA SECTION A1970journal article

    0 cites
  265. Quantitative structure-activity relationship studies on some anticancerous, antiviral and cytostatic agents.

    Indian journal of biochemistry & biophysics1970journal article

    0 cites
  266. 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
  267. Quantitative structure activity relationship studies on some antiarrhythmic agents

    National Academy1970conference paper

    0 cites
  268. Quantitative structure activity relationship studies on some potential antitumor agents I

    National Academy1970conference paper

    0 cites
  269. HOMO AND LUMO ENERGY VALUES FOR BASES OF NUCLEIC-ACIDS

    INDIAN JOURNAL OF PURE & APPLIED PHYSICS1970other

    0 cites
  270. SEARCH FOR A UNIQUE SET OF PARAMETERS IN IOC-OMEGA TECHNIQUE

    INDIAN JOURNAL OF PURE & APPLIED PHYSICS1970other

    0 cites
  271. QSAR study on phosphoramidothioate (Ace) toxicities in housefly

    Molecular diversity1970journal article

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

    Materials Today: Proceedings1970journal article

    0 cites
  273. 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
  274. In Silico Studies on HIV-1 Integrase Inhibitors: A

    1970journal article

    0 cites
  275. Phytochemical investigation of Calotropis procera

    Arabian Journal of Chemistry1970journal article

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

    Journal of Current Pharma Research1970journal article

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

    JOURNAL OF THE INDIAN CHEMICAL SOCIETY1970journal article

    0 cites
  278. Studies on a Series of H+-K+-ATPase Inhibitors

    Journal of Applied Biopharmaceutics and Pharmacokinetics1970journal article

    0 cites
  279. on a]-pyrimidine Derivatives as Potent Inhibitors of Influenza Virus Neuraminidase

    Journal of Applied Biopharmaceutics and Pharmacokinetics1970journal article

    0 cites
  280. Modeling of some cyclic peroxy ketals for their Antimalarial Activities

    Moroccan Journal of Chemistry1970journal article

    0 cites
  281. 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
  282. QSAR and Docking Studies on 1, 1-Dioxo-2H-benzothiadiazines Acting as HCV NS5B Polymerase Inhibitors

    Journal of Modern Medicinal Chemistry1970journal article

    0 cites
  283. 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
  284. MODELING ANTIBACTERIAL ACTIVITY OF 4-THIOZOLIDONE DERIVATIVES

    International Journal of Pharmaceutical Sciences and Research1970journal article

    0 cites
  285. Modeling Studies on a Series of Hydroxamate Analogues Acting as HDAC Inhibitors

    Journal of Modern Medicinal Chemistry1970journal article

    0 cites
  286. 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
  287. Developing engineering programmes specialising in renewable energy for environmental sustainability

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

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

    International journal of medicinal chemistry1970journal article

    0 cites
  289. MODELING ANGIOTENSIN II ANTAGONIST ACTIVITY OF 4H-1, 2, 4-TRIAZOLES

    journal article

    0 cites
  290. NVEQCF: A CASE IN PERSPECTIVE

    journal article

    0 cites
  291. National Vocational Education Qualification and Certification Framework: A Case in Perspective

    journal article

    0 cites