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Molecular modeling, synthesis, antibacterial and cytotoxicity evaluation of sulfonamide derivatives of benzimidazole, indazole, benzothiazole and thiazole

Bioorganic & medicinal chemistry, 2018-07, Vol.26 (12), p.3414-3428

2018

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Exploring nucleoside analogs: key targets in the viral life cycle - advancing strategies against SARS-CoV-2

Medicinal chemistry research, 2024-06, Vol.33 (6), p.869-884

2024

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ChaC2, an Enzyme for Slow Turnover of Cytosolic Glutathione

The Journal of biological chemistry, 2017-01, Vol.292 (2), p.638-651

2017

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A Significant Role of Chemistry in Drug Development: A Systematic Journey from Traditional to Modern Approaches with Anti-HIV/AIDS Drugs as Examples

Current pharmaceutical design, 2022, Vol.28 (3), p.232

2022

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Use of aspirin in reduction of mortality of COVID‐19 patients: A meta‐analysis

International journal of clinical practice (Esher), 2021-11, Vol.75 (11), p.e14515-n/a

2021

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Biochemical and structural characterization of a novel halotolerant cellulase from soil metagenome

Scientific reports, 2016-12, Vol.6 (1), p.39634-39634, Article 39634

2016

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Structural characterization of ribT from Bacillus subtilis reveals it as a GCN5-related N-acetyltransferase

Journal of structural biology, 2018-04, Vol.202 (1), p.70-81

2018

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Design, synthesis, and molecular dynamics simulation studies of quinoline derivatives as protease inhibitors against SARS-CoV-2

Journal of biomolecular structure & dynamics, 2022-01, Vol.40 (21), p.10519-10542

2022

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Docking, ADMET prediction, DFT analysis, synthesis, cytotoxicity, antibacterial screening and QSAR analysis of diarylpyrimidine derivatives

Journal of molecular structure, 2022-01, Vol.1247, p.131400, Article 131400

2022

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Optimal secretion of thermostable Beta-glucosidase in Bacillus subtilis by signal peptide optimization

Protein expression and purification, 2021-06, Vol.182, p.105843-105843, Article 105843

2021

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HEPATOPROTECTIVE ACTIVITY OF ARTOCARPUS HETEROPHYLLUS LAM. LEAVES AGAINST THIOACETAMIDE INDUCED HEPATOTOXICITY ON WISTAR ALBINO RATS

International research journal of pharmacy, 2016-05, Vol.7 (4), p.24-29

2016

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Anti-HIV potential of diarylpyrimidine derivatives as non-nucleoside reverse transcriptase inhibitors: design, synthesis, docking, TOPKAT analysis and molecular dynamics simulations

Journal of biomolecular structure & dynamics, 2021-04, Vol.39 (7), p.2430-2446

2021

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Hydroxyalkynyl uracil derivatives as NNRTIs against HIV-1: in silico predictions, synthesis, docking and molecular dynamics simulation studies

Journal of biomolecular structure & dynamics, 2023-11, Vol.41 (16), p.8068-8080

2023

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Study of Relationship Between Occupation Self-Efficacy and Stress in BPO Employees

Journal of organisation and human behaviour, 2014-04, Vol.3 (2), p.48

Srivastava, Ritika

2014

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Synthesis, docking, ADMET prediction, cytotoxicity and antimicrobial activity of oxathiadiazole derivatives

Computational biology and chemistry, 2018-12, Vol.77, p.226-239

2018

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Alkylated benzimidazoles: Design, synthesis, docking, DFT analysis, ADMET property, molecular dynamics and activity against HIV and YFV

Computational biology and chemistry, 2020-12, Vol.89, p.107400-107400, Article 107400

2020

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In silico evaluation of S -adenosyl-L-homocysteine analogs as inhibitors of nsp14-viral cap N7 methyltranferase and PLpro of SARS-CoV-2: synthesis, molecular docking, physicochemical data, ADMET and molecular dynamics simulations studies

Journal of biomolecular structure & dynamics, 2023-12, p.1-18

2023

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Design, Synthesis, and Antibacterial Activities of Novel Heterocyclic Arylsulphonamide Derivatives

Interdisciplinary sciences : computational life sciences, 2018-12, Vol.10 (4), p.748-761

2018

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Synthesis, antibacterial activity, synergistic effect, cytotoxicity, docking and molecular dynamics of benzimidazole analogues

Computational biology and chemistry, 2018-10, Vol.76, p.1-16

2018

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Artificial intelligence's negative effects and limitations in various applications

NeuroQuantology, 2022-01, Vol.20 (7), p.1644

2022

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Exploring antiviral potency of N-1 substituted pyrimidines against HIV-1 and other DNA/RNA viruses: Design, synthesis, characterization, ADMET analysis, docking, molecular dynamics and biological activity

Computational biology and chemistry, 2023-10, Vol.106, p.107910-107910, Article 107910

2023

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Synthesis and Photophysical Studies on Naphthalimide Derived Fluorophores as Markers in Drug Delivery

Journal of fluorescence, 2016-07, Vol.26 (4), p.1431-1438

2016

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In silico studies on new oxathiadiazoles as potential anti-HIV agents

Gene reports, 2019-03, Vol.14, p.87-93

2019

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Design and anti-HIV activity of arylsulphonamides as non-nucleoside reverse transcriptase inhibitors

Medicinal chemistry research, 2016-12, Vol.25 (12), p.2842-2859

2016

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N-Heterocyclic analogues as peptide deformylase inhibitors: Molecular modeling, synthesis and antibacterial evaluation

BMC infectious diseases, 2014-05, Vol.14 (S3), p.E18-E18, Article E18

2014

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Molecular modeling, synthesis, antibacterial and cytotoxicity evaluation of sulfonamide derivatives of benzimidazole, indazole, benzothiazole and thiazole

Exploring nucleoside analogs: key targets in the viral life cycle - advancing strategies against SARS-CoV-2

ChaC2, an Enzyme for Slow Turnover of Cytosolic Glutathione

A Significant Role of Chemistry in Drug Development: A Systematic Journey from Traditional to Modern Approaches with Anti-HIV/AIDS Drugs as Examples

Use of aspirin in reduction of mortality of COVID‐19 patients: A meta‐analysis

Biochemical and structural characterization of a novel halotolerant cellulase from soil metagenome

Structural characterization of ribT from Bacillus subtilis reveals it as a GCN5-related N-acetyltransferase

Design, synthesis, and molecular dynamics simulation studies of quinoline derivatives as protease inhibitors against SARS-CoV-2

Docking, ADMET prediction, DFT analysis, synthesis, cytotoxicity, antibacterial screening and QSAR analysis of diarylpyrimidine derivatives

Optimal secretion of thermostable Beta-glucosidase in Bacillus subtilis by signal peptide optimization

HEPATOPROTECTIVE ACTIVITY OF ARTOCARPUS HETEROPHYLLUS LAM. LEAVES AGAINST THIOACETAMIDE INDUCED HEPATOTOXICITY ON WISTAR ALBINO RATS

Anti-HIV potential of diarylpyrimidine derivatives as non-nucleoside reverse transcriptase inhibitors: design, synthesis, docking, TOPKAT analysis and molecular dynamics simulations

Hydroxyalkynyl uracil derivatives as NNRTIs against HIV-1: in silico predictions, synthesis, docking and molecular dynamics simulation studies

Study of Relationship Between Occupation Self-Efficacy and Stress in BPO Employees

Synthesis, docking, ADMET prediction, cytotoxicity and antimicrobial activity of oxathiadiazole derivatives

Alkylated benzimidazoles: Design, synthesis, docking, DFT analysis, ADMET property, molecular dynamics and activity against HIV and YFV

In silico evaluation of S -adenosyl-L-homocysteine analogs as inhibitors of nsp14-viral cap N7 methyltranferase and PLpro of SARS-CoV-2: synthesis, molecular docking, physicochemical data, ADMET and molecular dynamics simulations studies

Design, Synthesis, and Antibacterial Activities of Novel Heterocyclic Arylsulphonamide Derivatives

Synthesis, antibacterial activity, synergistic effect, cytotoxicity, docking and molecular dynamics of benzimidazole analogues

Artificial intelligence's negative effects and limitations in various applications

Exploring antiviral potency of N-1 substituted pyrimidines against HIV-1 and other DNA/RNA viruses: Design, synthesis, characterization, ADMET analysis, docking, molecular dynamics and biological activity

Synthesis and Photophysical Studies on Naphthalimide Derived Fluorophores as Markers in Drug Delivery

In silico studies on new oxathiadiazoles as potential anti-HIV agents

Design and anti-HIV activity of arylsulphonamides as non-nucleoside reverse transcriptase inhibitors

N-Heterocyclic analogues as peptide deformylase inhibitors: Molecular modeling, synthesis and antibacterial evaluation

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