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

Polycyclic aromatic compounds, 2023-02, Vol.43 (2), p.1845-1860

2023

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QSAR and Molecular Modeling Studies on a Series of Indole-based Pyridone Analogues as HCV NS5B Polymerase Inhibitors

Letters in drug design & discovery, 2016-10, Vol.13 (8), p.757-770

2016

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QSAR and Molecular Docking Studies on a Series of Cinnamic Acid Analogues as Epidermal Growth Factor Receptor (EGFR) Inhibitors

Letters in drug design & discovery, 2017-01, Vol.14 (1), p.83-95

2017

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Nobel laureates’ contributions to and impacts on operations management

Production and operations management, 2022-12, Vol.31 (12), p.4283-4303

2022

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Specificity of Binding in Protein Kinases

Current enzyme inhibition, 2017-08, Vol.13 (2)

2017

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Change in Student Perceptions of Course and Instructor Following Curriculum Change

Decision sciences journal of innovative education, 2020-07, Vol.18 (3), p.481-516

2020

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

Journal of enzyme inhibition and medicinal chemistry, 2014-10, Vol.29 (5), p.670-676

2014

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Use of Physicochemical and Topological Parameters in Estimating Anti-Cancer Activity of Benzothiazole Derivatives

Letters in drug design & discovery, 2011-11, Vol.8 (9), p.850-856

2011

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Estimation of Anti-HIV Activity of HEPT Analogues Using MLR, ANN, and SVM Techniques

International Journal of Medicinal Chemistry (Online), 2013-01, Vol.2013 (2013), p.1-8

2013

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

European journal of medicinal chemistry, 2010-09, Vol.45 (9), p.4018-4025

2010

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

Interdisciplinary sciences : computational life sciences, 2014-03, Vol.6 (1), p.71-83

2014

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Theoretical and Interpretation Challenges to Using the Author Affiliation Index Method to Rank Journals

Production and operations management, 2011-03, Vol.20 (2), p.280-300

2011

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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

Acta pharmaceutica (Zagreb, Croatia), 2012-09, Vol.62 (3), p.305-323

2012

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

Journal of Pharmaceutical Investigation, 2015, 45(5), , pp.461-473

2015

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

Interdisciplinary sciences : computational life sciences, 2015-06, Vol.7 (2), p.83-92

2015

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Prediction of lipophilicity of polyacenes using quantitative structure–Activity relationships

Bioorganic & medicinal chemistry, 2002-11, Vol.10 (11), p.3499-3507

2002

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A Novel PI Index and Its Applications to QSPR/QSAR Studies

Journal of Chemical Information and Computer Sciences, 2001-07, Vol.41 (4), p.934-949

2001

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QSAR and molecular docking studies on pyrimidine and pyrrolidine derivatives as potent inhibitors of influenza virus neuraminidase

Indian journal of biochemistry & biophysics, 2024-07

2024

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Comparative QSAR Study on Para-substituted Aromatic Sulphonamides as CAII Inhibitors: Information versus Topological (Distance-Based and Connectivity) Indices

Chemical biology & drug design, 2008-03, Vol.71 (3), p.244-259

2008

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

Chemical biology & drug design, 2009-08, Vol.74 (2), p.190-195

2009

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

European journal of medicinal chemistry, 2004-07, Vol.39 (7), p.593-600

2004

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

Bioorganic & medicinal chemistry letters, 2006-04, Vol.16 (7), p.2044-2051

2006

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Modelling of carbonic anhydrase inhibitory activity of sulfonamides using molecular negentropy

Bioorganic & medicinal chemistry letters, 2003-02, Vol.13 (3), p.447-453

2003

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QSAR Studies on some antimalarial sulfonamides

Bioorganic & medicinal chemistry, 2001-12, Vol.9 (12), p.3287-3293

2001

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

Bioorganic & medicinal chemistry, 2003-09, Vol.11 (18), p.4039-4047

2003

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

QSAR and Molecular Modeling Studies on a Series of Indole-based Pyridone Analogues as HCV NS5B Polymerase Inhibitors

QSAR and Molecular Docking Studies on a Series of Cinnamic Acid Analogues as Epidermal Growth Factor Receptor (EGFR) Inhibitors

Nobel laureates’ contributions to and impacts on operations management

Specificity of Binding in Protein Kinases

Change in Student Perceptions of Course and Instructor Following Curriculum Change

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

Use of Physicochemical and Topological Parameters in Estimating Anti-Cancer Activity of Benzothiazole Derivatives

Estimation of Anti-HIV Activity of HEPT Analogues Using MLR, ANN, and SVM Techniques

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

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

Theoretical and Interpretation Challenges to Using the Author Affiliation Index Method to Rank Journals

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

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

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

Prediction of lipophilicity of polyacenes using quantitative structure–Activity relationships

A Novel PI Index and Its Applications to QSPR/QSAR Studies

QSAR and molecular docking studies on pyrimidine and pyrrolidine derivatives as potent inhibitors of influenza virus neuraminidase

Comparative QSAR Study on Para-substituted Aromatic Sulphonamides as CAII Inhibitors: Information versus Topological (Distance-Based and Connectivity) Indices

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

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

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

Modelling of carbonic anhydrase inhibitory activity of sulfonamides using molecular negentropy

QSAR Studies on some antimalarial sulfonamides

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

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