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Satyajit Beura
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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
612021
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
262020
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
132022
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
102021
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
22022
Machine learning for the advancement of genome-scale metabolic modeling
P Kundu, S Beura, S Mondal, AK Das, A Ghosh
Biotechnology Advances, 108400, 2024
2024
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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