‪Satyajit Beura‬ - ‪Google Scholar‬

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Co-authors

Chetti PrabhakarNIT KurukshetraVerified email at nitkkr.ac.in
Jitender Kumar BhardwajDepartment of Zoology, Kurukshetra University, KurukshetraVerified email at kuk.ac.in
Pritam KunduResearch scholar, IIT KGPVerified email at iitkgp.ac.in
Amit GhoshIndian Institute of Technology KharagpurVerified email at iitkgp.ac.in
Amit Kumar DasProfessor of BiotechnologyVerified email at bt.iitkgp.ac.in

Satyajit Beura

Satyajit Beura

PhD Scholar, IIT Kharagpur

Verified email at kgpian.iitkgp.ac.in - Homepage

Medical Biotechnology Computational Biology Human Gut Microbiota Mathematical biology


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
In-silico strategies for probing chloroquine based inhibitors against SARS-CoV-2 S Beura, P Chetti Journal of Biomolecular Structure and Dynamics 39 (10), 3747-3759, 2021	58	2021
Identification of potential human COX-2 inhibitors using computational modeling and molecular dynamics simulations S Beura, P Chetti Journal of Molecular Structure 1216, 128271, 2020	25	2020
Diacetoxy iodobenzene mediated regioselective synthesis and characterization of novel [1, 2, 4] triazolo [4, 3-a] pyrimidines: apoptosis inducer, antiproliferative activities … R Kamal, R Kumar, V Kumar, JK Bhardwaj, P Saraf, A Kumar, K Pandit, ... Journal of Biomolecular Structure and Dynamics 39 (12), 4398-4414, 2021	9	2021
Metagenome-scale community metabolic modelling for understanding the role of gut microbiota in human health S Beura, P Kundu, AK Das, A Ghosh Computers in Biology and Medicine 149, 105997, 2022	7	2022
Identification of potential inhibitors for Hematopoietic Prostaglandin D2 synthase: Computational modeling and molecular dynamics simulations S Beura, P Chetti Journal of Molecular Structure 1259, 132704, 2022	2	2022
Glutathione as a potent inhibitor against SARS CoV-2 Main protease (Mpro): Molecular docking and dynamics simulations S Beura, C Prabhakar OSF, 2021		2021
Identification of Potential Inhibitors against Human COX-2 and SARS CoV-2 using Computational Modeling and Molecular Dynamics Simulations S BEURA		2020

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