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Synthesis of 1,2,4-triazole derivatives containing benzothiazoles as pharmacologically active molecule

Journal of enzyme inhibition and medicinal chemistry, 2011-08, Vol.26 (4), p.527-534

2011

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EVALUATION OF COMMONLY USED PRESERVATIVES IN VARIOUS ANALGESIC SUSPENSIONS THROUGH HPLC AND MICROBIAL ASSAY

Journal of liquid chromatography & related technologies, 2012-08, Vol.35 (13), p.1853-1870

2012

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Investigation of the interactions of HSA and SARS-CoV-2 papain-like protease against eugenol for novel COVID-19 drug discovery: spectroscopic and insilico study

Journal of biomolecular structure & dynamics, 2023-11, Vol.41 (19), p.10161-10170

2023

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Efficient microwave synthesis of flurbiprofen derivatives and their enhancement of efficacy in chronic inflammatory pain models and gastro-protective potential in post-operative model

Journal of biomolecular structure & dynamics, 2024-01, p.1-16

2024

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Synthesis, anticancer activity, molecular docking and molecular dynamics studies of some pyrazole-chalcone hybrids

Journal of biomolecular structure & dynamics, 2024-02, Vol.42 (3), p.1381-1391

2024

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Renewable amberlyst-15 catalyzed highly regioselective tritylation and deprotection of sugar-based diols

Journal of carbohydrate chemistry, 2018-06, Vol.37 (5), p.318-326

2018

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Synthesis and characterization of luminescent indole-based europium complex for selective sensing of ATP

Journal of biomolecular structure & dynamics, 2017-07, Vol.35 (9), p.2049-2054

2017

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In silico exploration of the potential inhibitory activities of in-house and ZINC database lead compounds against alpha-glucosidase using structure-based virtual screening and molecular dynamics simulation approach

Journal of biomolecular structure & dynamics, 2024-01, p.1-11

2024

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Design, synthesis, molecular modeling, and biological evaluations of novel chalcone based 4-Nitroacetophenone derivatives as potent anticancer agents targeting EGFR-TKD

Journal of biomolecular structure & dynamics, 2024-01, p.1-16

2024

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An exploration of binding of Hesperidin, Rutin, and Thymoquinone to acetylcholinesterase enzyme using multi-level computational approaches

Journal of biomolecular structure & dynamics, 2023-10, p.1-15

2023

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Structure-based identification of potential natural compound inhibitors targeting bacterial cytoskeleton protein FtsZ from Acinetobacter baumannii by computational studies

Journal of biomolecular structure & dynamics, 2024-01, p.1-13

2024

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Cefoperazone targets D-alanyl-D-alanine carboxypeptidase (DAC) to control Morganella morganii-mediated infection: a subtractive genomic and molecular dynamics approach

Journal of biomolecular structure & dynamics, 2023-07, Vol.ahead-of-print (ahead-of-print), p.1-14

2023

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Determination of Rosuvastatin and its Metabolite N-Desmethyl Rosuvastatin in Human Plasma by Liquid Chromatography-High Resolution Mass Spectrometry: Method Development, Validation, and Application to Pharmacokinetic Study

Journal of liquid chromatography & related technologies, 2015-05, Vol.38 (8), p.863-873

2015

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Differential glycosylation in mutant vitamin D-binding protein decimates the binding stability of vitamin D

Journal of biomolecular structure & dynamics, 2024-07, Vol.42 (10), p.5365-5375

2024

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Identification of potential histone deacetylase1 (HDAC1) inhibitors using multistep virtual screening approach including SVM model, pharmacophore modeling, molecular docking and biological evaluation

Journal of biomolecular structure & dynamics, 2020-07, Vol.38 (11), p.3280-3295

2020

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A comprehensive identification of potential molecular targets and small drugs candidate for melanoma cancer using bioinformatics and network-based screening approach

Journal of biomolecular structure & dynamics, 2023-08, p.1-21

2023

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Utilizing the drug repurposing strategy on current drugs: new leads for peptic ulcers via biochemical and biomolecular dynamics studies

Journal of biomolecular structure & dynamics, 2024-01, p.1-14

2024

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Development of a highly sensitive fluorescent probe using Delonix regia (Gulmohar) tree pod shell for precise sarcosine detection in human urine samples: advancing prostate cancer diagnosis

Journal of biomolecular structure & dynamics, 2024-01, p.1-14

2024

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Computational analysis of bevacizumab binding with protein receptors for its potential anticancer activity

Journal of biomolecular structure & dynamics, 2024-01, p.1-21

2024

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Synthesis of new urease enzyme inhibitors as antiulcer drug and computational study

Journal of biomolecular structure & dynamics, 2022-11, Vol.40 (18), p.8232-8247

2022

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Therapeutic role of calcium and vitamin K3 in chemically induced hepatocarcinogenesis - new tools for cancer treatment

Archives of physiology and biochemistry, 2019-05, Vol.125 (3), p.270-275

2019

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Virtual screening of bioactive anti-SARS-CoV natural products and identification of 3β,12-diacetoxyabieta-6,8,11,13-tetraene as a potential inhibitor of SARS-CoV-2 virus and its infection related pathways by MD simulation and network pharmacology

Journal of biomolecular structure & dynamics, 2023, Vol.41 (23), p.13923-13936

2023

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Synthesis of 1,2,4-triazole derivatives containing benzothiazoles as pharmacologically active molecule

EVALUATION OF COMMONLY USED PRESERVATIVES IN VARIOUS ANALGESIC SUSPENSIONS THROUGH HPLC AND MICROBIAL ASSAY

Investigation of the interactions of HSA and SARS-CoV-2 papain-like protease against eugenol for novel COVID-19 drug discovery: spectroscopic and insilico study

Efficient microwave synthesis of flurbiprofen derivatives and their enhancement of efficacy in chronic inflammatory pain models and gastro-protective potential in post-operative model

Synthesis, anticancer activity, molecular docking and molecular dynamics studies of some pyrazole-chalcone hybrids

Renewable amberlyst-15 catalyzed highly regioselective tritylation and deprotection of sugar-based diols

Synthesis and characterization of luminescent indole-based europium complex for selective sensing of ATP

In silico exploration of the potential inhibitory activities of in-house and ZINC database lead compounds against alpha-glucosidase using structure-based virtual screening and molecular dynamics simulation approach

Design, synthesis, molecular modeling, and biological evaluations of novel chalcone based 4-Nitroacetophenone derivatives as potent anticancer agents targeting EGFR-TKD

An exploration of binding of Hesperidin, Rutin, and Thymoquinone to acetylcholinesterase enzyme using multi-level computational approaches

Structure-based identification of potential natural compound inhibitors targeting bacterial cytoskeleton protein FtsZ from Acinetobacter baumannii by computational studies

Cefoperazone targets D-alanyl-D-alanine carboxypeptidase (DAC) to control Morganella morganii-mediated infection: a subtractive genomic and molecular dynamics approach

Determination of Rosuvastatin and its Metabolite N-Desmethyl Rosuvastatin in Human Plasma by Liquid Chromatography-High Resolution Mass Spectrometry: Method Development, Validation, and Application to Pharmacokinetic Study

Differential glycosylation in mutant vitamin D-binding protein decimates the binding stability of vitamin D

Identification of potential histone deacetylase1 (HDAC1) inhibitors using multistep virtual screening approach including SVM model, pharmacophore modeling, molecular docking and biological evaluation

A comprehensive identification of potential molecular targets and small drugs candidate for melanoma cancer using bioinformatics and network-based screening approach

Utilizing the drug repurposing strategy on current drugs: new leads for peptic ulcers via biochemical and biomolecular dynamics studies

Development of a highly sensitive fluorescent probe using Delonix regia (Gulmohar) tree pod shell for precise sarcosine detection in human urine samples: advancing prostate cancer diagnosis

Computational analysis of bevacizumab binding with protein receptors for its potential anticancer activity

Synthesis of new urease enzyme inhibitors as antiulcer drug and computational study

Therapeutic role of calcium and vitamin K3 in chemically induced hepatocarcinogenesis - new tools for cancer treatment

Virtual screening of bioactive anti-SARS-CoV natural products and identification of 3β,12-diacetoxyabieta-6,8,11,13-tetraene as a potential inhibitor of SARS-CoV-2 virus and its infection related pathways by MD simulation and network pharmacology

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