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S Birendra Kumar
S Birendra Kumar
Other namesSaye Birendra Kumar
Research Assistant 1 | Centre for Brain Research (CBR) | Indian Institute of Science (IISc)
Verified email at cbr-iisc.ac.in
Title
Cited by
Cited by
Year
In silico screening of therapeutic potentials from Strychnos nux-vomica against the dimeric main protease (Mpro) structure of SARS-CoV-2
B Kumar, P Parasuraman, TPK Murthy, M Murahari, V Chandramohan
Journal of Biomolecular Structure and Dynamics, 2021
292021
Structure-based design approach of potential Bcl-2 inhibitors for cancer chemotherapy
S Krishna, SB Kumar, TPK Murthy, M Murahari
Computers in Biology and Medicine, 2021
272021
Screening of natural compounds from Cyperus rotundus Linn against SARS-CoV-2 main protease (Mpro): An integrated computational approach
SB Kumar, S Krishna, S Pradeep, DE Mathews, P Ramya, M Murahari, ...
Computers in biology and medicine, 2021
252021
In silico analysis of Phyllanthus amarus phytochemicals as potent drugs against SARS-CoV-2 main protease
TPK Murthy, T Joshi, S Gunnan, N Kulkarni, V Priyanka, SB Kumar, ...
Current Research in Green and Sustainable Chemistry 4, 100159, 2021
192021
In silico screening of antiviral compounds from Moringa oleifera for inhibition of SARS-CoV-2 main protease
BM Sivani, P Venkatesh, TPK Murthy, SB Kumar
Current Research in Green and Sustainable Chemistry 4, 100202, 2021
112021
Computational screening of natural compounds from Salvia plebeia R. Br. for inhibition of SARS-CoV-2 main protease
AA Zackria, R Pattabiraman, TPK Murthy, SB Kumar, BB Mathew, VG Biju
Vegetos, 1-15, 2021
92021
Ligand-based design approach of potential Bcl-2 inhibitors for Cancer Chemotherapy
NG Arakal, V Sharma, A Kumar, B Kavya, NG Devadath, SB Kumar, ...
Computer Methods and Programs in Biomedicine, 2021
42021
Structure-based virtual screening of natural compounds against wild and mutant (R1155K, A1156T and D1168A) NS3-4A protease of hepatitis C virus
M Samantaray, R Pattabiraman, TPK Murthy, A Ramaswamy, M Murahari, ...
Journal of Biomolecular Structure and Dynamics, 1-18, 2023
22023
Electronic, intermolecular, quantum computational investigations, molecular docking and simulation studies of the potent antiviral drug EIDD-2801
RN Devi, P Pounraj, SB Kumar, A Saral, JK Vinnarasi, C Vivek, ...
Journal of the Indian Chemical Society 100 (3), 100953, 2023
22023
Pharmacoinformatics based screening of combined synthetic and natural compounds to identify novel and in silico potential Bcl-2 inhibitors
S Krishna, TPK Murthy, G Divyashri, M Murahari, R Shukla, SB Kumar, ...
Journal of Molecular Liquids 366, 120250, 2022
22022
A computational study on structural and functional consequences of nsSNPs in human dopa decarboxylase
SB Kumar, A Girish, S Sutar, SA Premanand, V Garg, AK Yadav, R Shukla, ...
Journal of Biomolecular Structure and Dynamics, 1-15, 2024
2024
Prospects of biofuels, biofertilizers, and therapeutics from extremophiles
P Dey, TP Krishna Murthy, G Divyashri, B Kumar, C Shivaswamy, ...
Extremophiles: A Paradox of Nature with Biotechnological Implications 1, 131, 2022
2022
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