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Potential Leads from Liquorice Against SARS-CoV-2 Main Protease using Molecular Docking Simulation Studies

Combinatorial chemistry & high throughput screening, 2021-01, Vol.24 (4), p.591-597

2021

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Computational assessment of saikosaponins as adjuvant treatment for COVID-19: molecular docking, dynamics, and network pharmacology analysis

Molecular diversity, 2021-08, Vol.25 (3), p.1889-1904

2021

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Wound healing potential of Acacia catechu in streptozotocin-induced diabetic mice using in vivo and in silico approach

Journal of Traditional and Complementary Medicine, 2023-09, Vol.13 (5), p.489-499

2023

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Corrigendum to ＂Wound healing potential of Acacia catechu in streptozotocin-induced diabetic mice using in vivo and in silico approach＂ [J Tradit Compl Med 13 (5) (2023) 489-499]

Journal of Traditional and Complementary Medicine, 2024-05, Vol.14 (3), p.353-353

2024

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Antidiarrhoeal screening of Himalayan edible plant Begonia rubrovenia and its marker followed by its validation using computational analysis

Future journal of pharmaceutical sciences, 2024-12, Vol.10 (1), p.27-15, Article 27

2024

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An in-silico evaluation of different Saikosaponins for their potency against SARS-CoV-2 using NSP15 and fusion spike glycoprotein as targets

Journal of biomolecular structure & dynamics, 2021-06, Vol.39 (9), p.3244-3255

2021

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Computational and network pharmacology studies of Phyllanthus emblica to tackle SARS-CoV-2

Phytomedicine Plus : International journal of phytotherapy and phytopharmacology, 2021-08, Vol.1 (3), p.100095-100095, Article 100095

2021

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Sars-cov-2 host entry and replication inhibitors from Indian ginseng: an in-silico approach

Journal of biomolecular structure & dynamics, 2021-08, Vol.39 (12), p.4510-4521

2021

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Identification of bioactive compounds from Glycyrrhiza glabra as possible inhibitor of SARS-CoV-2 spike glycoprotein and non-structural protein-15: a pharmacoinformatics study

Journal of biomolecular structure & dynamics, 2021-09, Vol.39 (13), p.4686-4700

2021

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In-silico investigation of phytochemicals from Asparagus racemosus as plausible antiviral agent in COVID-19

Journal of biomolecular structure & dynamics, 2021-09, Vol.39 (14), p.5033-5047

2021

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The antidiarrhoeal evaluation of Psidium guajava L. against enteropathogenic Escherichia coli induced infectious diarrhoea

Journal of ethnopharmacology, 2020-04, Vol.251, p.112561, Article 112561

2020

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Solasodine Containing Solanum torvum L. Fruit Extract Prevents Chronic Constriction Injury-Induced Neuropathic Pain in Rats: In Silico and In Vivo Evidence of TRPV1 Receptor and Cytokine Inhibition

Molecular neurobiology, 2023-09, Vol.60 (9), p.5378-5394

2023

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Synthesis, evaluation and molecular dynamics study of some new 4-aminopyridine semicarbazones as an antiamnesic and cognition enhancing agents

Bioorganic & medicinal chemistry, 2013-09, Vol.21 (17), p.5451-5460

2013

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Design and development of novel p-aminobenzoic acid derivatives as potential cholinesterase inhibitors for the treatment of Alzheimer’s disease

Bioorganic chemistry, 2019-02, Vol.82, p.211-223

2019

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Synthesis and evaluation of novel analogues of mangiferin as potent antipyretic

Asian Pacific journal of tropical medicine, 2011-11, Vol.4 (11), p.866-869

2011

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Effect of ethanolic extract of Solanum virginianum Linn. on neuropathic pain using chronic constriction injury rat model and molecular docking studies

Naunyn-Schmiedeberg's archives of pharmacology, 2020-09, Vol.393 (9), p.1715-1728

2020

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Analysing the impact of eriosematin E from Eriosema chinense Vogel. against different diarrhoeagenic pathovars of Escherichia coli using in silico and in vitro approach

Journal of biomolecular structure & dynamics, 2024-11, Vol.42 (16), p.8493-8504

2024

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Design, synthesis and evaluation of some N-methylenebenzenamine derivatives as selective acetylcholinesterase (AChE) inhibitor and antioxidant to enhance learning and memory

Bioorganic & medicinal chemistry, 2017-02, Vol.25 (4), p.1471-1480

2017

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Quercetin a major biomarker of Psidium guajava L. inhibits SepA protease activity of Shigella flexneri in treatment of infectious diarrhoea

Microbial pathogenesis, 2020-01, Vol.138, p.103807-103807, Article 103807

2020

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The potency of eriosematin E from Eriosema chinense Vogel. against enteropathogenic Escherichia coli induced diarrhoea using preclinical and molecular docking studies

Acta tropica, 2019-05, Vol.193, p.84-91

2019

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Identifying the mechanism of eriosematin E from Eriosema chinense Vogel. for its antidiarrhoeal potential against Shigella flexneri-induced diarrhoea using in vitro, in vivo and in silico models

Microbial pathogenesis, 2020-12, Vol.149, p.104582-104582, Article 104582

2020

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Design, synthesis and evaluation of some new 4-aminopyridine derivatives in learning and memory

Bioorganic & medicinal chemistry letters, 2013-05, Vol.23 (10), p.2984-2989

2013

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Gastric H+, K+-ATPase inhibitory effects of the active constituent isolated from Potentilla fulgens roots: An in vivo and in silico molecular docking studies

Phytomedicine Plus : International journal of phytotherapy and phytopharmacology, 2021-08, Vol.1 (3), p.100037, Article 100037

2021

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Design, synthesis and evaluation of novel thiazolidinedione derivatives as anti-hyperglycemic and anti-hyperlipidemic agents

Medicinal chemistry research, 2016-10, Vol.25 (10), p.2258-2266

2016

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Development and validation of a HPLC method for the simultaneous estimation of amlodipin and telmisartan in pharmaceutical dosage form

Asian Pacific journal of tropical biomedicine, 2012-01, Vol.2 (1), p.S312-S315

2012

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Potential Leads from Liquorice Against SARS-CoV-2 Main Protease using Molecular Docking Simulation Studies

Computational assessment of saikosaponins as adjuvant treatment for COVID-19: molecular docking, dynamics, and network pharmacology analysis

Wound healing potential of Acacia catechu in streptozotocin-induced diabetic mice using in vivo and in silico approach

Corrigendum to ＂Wound healing potential of Acacia catechu in streptozotocin-induced diabetic mice using in vivo and in silico approach＂ [J Tradit Compl Med 13 (5) (2023) 489-499]

Antidiarrhoeal screening of Himalayan edible plant Begonia rubrovenia and its marker followed by its validation using computational analysis

An in-silico evaluation of different Saikosaponins for their potency against SARS-CoV-2 using NSP15 and fusion spike glycoprotein as targets

Computational and network pharmacology studies of Phyllanthus emblica to tackle SARS-CoV-2

Sars-cov-2 host entry and replication inhibitors from Indian ginseng: an in-silico approach

Identification of bioactive compounds from Glycyrrhiza glabra as possible inhibitor of SARS-CoV-2 spike glycoprotein and non-structural protein-15: a pharmacoinformatics study

In-silico investigation of phytochemicals from Asparagus racemosus as plausible antiviral agent in COVID-19

The antidiarrhoeal evaluation of Psidium guajava L. against enteropathogenic Escherichia coli induced infectious diarrhoea

Solasodine Containing Solanum torvum L. Fruit Extract Prevents Chronic Constriction Injury-Induced Neuropathic Pain in Rats: In Silico and In Vivo Evidence of TRPV1 Receptor and Cytokine Inhibition

Synthesis, evaluation and molecular dynamics study of some new 4-aminopyridine semicarbazones as an antiamnesic and cognition enhancing agents

Design and development of novel p-aminobenzoic acid derivatives as potential cholinesterase inhibitors for the treatment of Alzheimer’s disease

Synthesis and evaluation of novel analogues of mangiferin as potent antipyretic

Effect of ethanolic extract of Solanum virginianum Linn. on neuropathic pain using chronic constriction injury rat model and molecular docking studies

Analysing the impact of eriosematin E from Eriosema chinense Vogel. against different diarrhoeagenic pathovars of Escherichia coli using in silico and in vitro approach

Design, synthesis and evaluation of some N-methylenebenzenamine derivatives as selective acetylcholinesterase (AChE) inhibitor and antioxidant to enhance learning and memory

Quercetin a major biomarker of Psidium guajava L. inhibits SepA protease activity of Shigella flexneri in treatment of infectious diarrhoea

The potency of eriosematin E from Eriosema chinense Vogel. against enteropathogenic Escherichia coli induced diarrhoea using preclinical and molecular docking studies

Identifying the mechanism of eriosematin E from Eriosema chinense Vogel. for its antidiarrhoeal potential against Shigella flexneri-induced diarrhoea using in vitro, in vivo and in silico models

Design, synthesis and evaluation of some new 4-aminopyridine derivatives in learning and memory

Gastric H+, K+-ATPase inhibitory effects of the active constituent isolated from Potentilla fulgens roots: An in vivo and in silico molecular docking studies

Design, synthesis and evaluation of novel thiazolidinedione derivatives as anti-hyperglycemic and anti-hyperlipidemic agents

Development and validation of a HPLC method for the simultaneous estimation of amlodipin and telmisartan in pharmaceutical dosage form

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