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Exploring CIP2A modulators using multiple molecular modeling approaches

Journal of biomolecular structure & dynamics, 2022-02, Vol.40 (3), p.1048-1063

2022

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

Current computer-aided drug design, 2016-09, Vol.12 (3), p.241

2016

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Analytical method development for exploring pharmacokinetic profile of ursolic acid in rat tissues by high-performance thin-layer chromatography

JPC. Journal of planar chromatography, modern TLC, 2023-02, Vol.36 (1), p.9-19

2023

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Insight into the screening of potential beta-lactamase inhibitors as anti-bacterial chemical agents through pharmacoinformatics study

Journal of biomolecular structure & dynamics, 2021-02, Vol.39 (3), p.923-942

2021

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Combating breast cancer with non-steroidal aromatase inhibitors (NSAIs): Understanding the chemico-biological interactions through comparative SAR/QSAR study

European journal of medicinal chemistry, 2017-09, Vol.137, p.365-438

2017

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

Nanomedicine, 2019-06, Vol.18, p.347-358

2019

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

The journal of physical chemistry. B, 2020-01, Vol.124 (1), p.50-60

2020

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

Scientific reports, 2018-08, Vol.8 (1), p.12153-17, Article 12153

2018

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Robust design of some selective matrix metalloproteinase-2 inhibitors over matrix metalloproteinase-9 through in silico/fragment-based lead identification and de novo lead modification: Syntheses and biological assays

Bioorganic & medicinal chemistry, 2016-09, Vol.24 (18), p.4291-4309

2016

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Role of biomarkers and molecular signaling pathways in acute lung injury

Fundamental & clinical pharmacology, 2024-08, Vol.38 (4), p.640-657

2024

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

Journal of pharmacy and pharmacology, 2013-10, Vol.65 (10), p.1541-1554

2013

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

Computers in biology and medicine, 2020-03, Vol.118, p.103658, Article 103658

2020

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Molecular Design Based on Receptor-Independent Pharmacophore: Application to Estrogen Receptor Ligands

Biological and Pharmaceutical Bulletin, 2008/07/01, Vol.31(7), pp.1453-1460

2008

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

Food and chemical toxicology, 2022-08, Vol.166, p.113205, Article 113205

2022

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

Journal of biomolecular structure & dynamics, 2018-04, Vol.36 (5), p.1274-1285

2018

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QSAR Studies with E-State Index: Predicting Pharmacophore Signals for Estrogen Receptor Binding Affinity of Triphenylacrylonitriles

Biological and Pharmaceutical Bulletin, 2005, Vol.28(1), pp.154-157

2005

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

Biomedicine & pharmacotherapy, 2017-10, Vol.94, p.726-741

2017

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Corrigendum to “Carnosic acid attenuates doxorubicin-induced cardiotoxicity by decreasing oxidative stress and its concomitant pathological consequences” [Food Chem. Toxicol. 166 (2022) 113205]

Food and chemical toxicology, 2023-11, Vol.181, p.114099-114099, Article 114099

2023

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Modeling of diarylalkyl-imidazole and diarylalkyl-triazole derivatives as potent aromatase inhibitors for treatment of hormone-dependent cancer

Journal of computational chemistry, 2010-09, Vol.31 (12), p.2342-2353

2010

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

Structural chemistry, 2018-08, Vol.29 (4), p.1175-1187

2018

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Reproductive Effects of Ethnomedicinal Formulation of Tape-Vine Leaves in Female Rats

Biological and Pharmaceutical Bulletin, 2006, Vol.29(9), pp.1916-1922

2006

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

Bioorganic & medicinal chemistry letters, 2003-11, Vol.13 (21), p.3753-3757

2003

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

Chemical communications (Cambridge, England), 2023-06, Vol.59 (52), p.895-898

2023

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Toxicological evaluation of a nonlethal riot control combinational formulation upon dermal application using animal models

Cutaneous and ocular toxicology, 2023-09, Vol.ahead-of-print (ahead-of-print), p.1-13

2023

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

European journal of medicinal chemistry, 2010-09, Vol.45 (9), p.4307-4315

2010

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Exploring CIP2A modulators using multiple molecular modeling approaches

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

Analytical method development for exploring pharmacokinetic profile of ursolic acid in rat tissues by high-performance thin-layer chromatography

Insight into the screening of potential beta-lactamase inhibitors as anti-bacterial chemical agents through pharmacoinformatics study

Combating breast cancer with non-steroidal aromatase inhibitors (NSAIs): Understanding the chemico-biological interactions through comparative SAR/QSAR study

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

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

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

Robust design of some selective matrix metalloproteinase-2 inhibitors over matrix metalloproteinase-9 through in silico/fragment-based lead identification and de novo lead modification: Syntheses and biological assays

Role of biomarkers and molecular signaling pathways in acute lung injury

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

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

Molecular Design Based on Receptor-Independent Pharmacophore: Application to Estrogen Receptor Ligands

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

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

QSAR Studies with E-State Index: Predicting Pharmacophore Signals for Estrogen Receptor Binding Affinity of Triphenylacrylonitriles

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

Corrigendum to “Carnosic acid attenuates doxorubicin-induced cardiotoxicity by decreasing oxidative stress and its concomitant pathological consequences” [Food Chem. Toxicol. 166 (2022) 113205]

Modeling of diarylalkyl-imidazole and diarylalkyl-triazole derivatives as potent aromatase inhibitors for treatment of hormone-dependent cancer

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

Reproductive Effects of Ethnomedicinal Formulation of Tape-Vine Leaves in Female Rats

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

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

Toxicological evaluation of a nonlethal riot control combinational formulation upon dermal application using animal models

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

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