G. Choudhir

发表

Deciphering the Potential of Pre and Pro-Vitamin D of Mushrooms against Mpro and PLpro Proteases of COVID-19: An In Silico Approach

M. Tutone, R. Srivastava, Satyawati Sharma, 2022, Molecules.

Natural xanthone compounds as promising drug candidates against COVID-19 - An integrated molecular docking and dynamics simulation study

A. Kumar, G. Choudhir, Gunda Sk, 2020 .

A combinatorial approach to screen structurally diverse acetylcholinesterase inhibitory plant secondary metabolites targeting Alzheimer’s disease

Satyawati Sharma, P. Hariprasad, G. Choudhir, 2021, Journal of biomolecular structure & dynamics.

Molecular docking, dynamics simulation and pharmacokinetic studies of Cyperus articulatus essential oil metabolites as inhibitors of Staphylococcus aureus

Ayusman Swain, D. Prabakaran, P. Hariprasad, 2022, Journal of biomolecular structure & dynamics.

Identification of phytochemical inhibitors against main protease of COVID-19 using molecular modeling approaches

S. K. Shukla, P. Tyagi, Mansi Sharma, 2020, Journal of biomolecular structure & dynamics.

In silico studies evidenced the role of structurally diverse plant secondary metabolites in reducing SARS-CoV-2 pathogenesis

Faiz Ahamed, Gourav Choudhir, Hariprasad Puttaswamy, 2020, Scientific Reports.

Computational investigations on the potential role of hygrophorones as quorum sensing inhibitors against LasR protein of Pseudomonas aeruginosa

K. K. Inampudi, T. Karmakar, Tushar Kushwaha, 2022, Journal of biomolecular structure & dynamics.

Molecular docking and dynamics studies of curcumin with COVID-19 proteins

G. Padmanaban, Prashanth Suravajhala, Anuj Kumar, 2021, Netw. Model. Anal. Health Informatics Bioinform..

Deciphering the role of Trichoderma sp. bioactives in combating the wilt causing cell wall degrading enzyme polygalacturonase produced by Fusarium oxysporum: An in-silico approach.

Satyawati Sharma, P. Hariprasad, Anuj Kumar, 2022, Microbial pathogenesis.

Unraveling the potential role of bioactive molecules produced by Trichoderma spp. as inhibitors of tomatinase enzyme having an important role in wilting disease: an in-silico approach

Satyawati Sharma, Garima Singh, Anuj Kumar, 2021, Journal of biomolecular structure & dynamics.

Finding potent inhibitors for COVID-19 main protease (Mpro): an in silico approach using SARS-CoV-3CL protease inhibitors for combating CORONA

P. Singour, N. Yadav, Gourav Choudhir, 2020, Journal of biomolecular structure & dynamics.

Engineering Fructan Biosynthesis Against Abiotic Stress

N. K. Vasistha, G. Choudhir, 2021, Compatible Solutes Engineering for Crop Plants Facing Climate Change.

Phytochemical and Pharmacological Exploration of Cyperus articulatus as a Potential Source of Nutraceuticals and Drug Ingredients

Gourav Choudhir, Ayusman Swain, A. N. Santhoshkannada, 2021, Indian Journal of Pharmaceutical Education and Research.

Bioactive metabolites of licorice and thyme as potential inhibitors of Cox1 enzyme of phytopathogens of Capsicum annuum L.: In-silico approaches.

Himanshu Arora, A. Sengupta, G. Choudhir, 2024, Journal of biomolecular structure & dynamics.

Halogenated Secondary Metabolites from Higher Plants: Potent Drug Candidates for Chikungunya Using in silico Approaches

S. Alharbi, Sushil Kumar, G. Choudhir, 2024, Polish journal of microbiology.

Computationalprobing of Nigella sativa bioactive metabolites against chickungunya nsP2 cysteine protease

Sushil Kumar, R. Sayyed, Y. Vimala, 2023, Journal of King Saud University - Science.