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Ratul Bhowmik
Ratul Bhowmik
Tampere University
在 tuni.fi 的电子邮件经过验证
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引用次数
引用次数
年份
High-throughput screening and dynamic studies of selected compounds against sars-cov-2
R Bhowmik, R Nath, S Sharma, R Roy, R Biswas
Int J Appl Pharm 14, 251-260, 2022
92022
Navigating bioactivity space in anti-tubercular drug discovery through the deployment of advanced machine learning models and cheminformatics tools: a molecular modeling based …
R Bhowmik, R Kant, A Manaithiya, D Saluja, B Vyas, R Nath, KA Qureshi, ...
Frontiers in Pharmacology 14, 1265573, 2023
82023
Identification, analysis of deleterious SNPs of the human GSR gene and their effects on the structure and functions of associated proteins and other diseases
B Vyas, R Bhowmik, M Akhter, FJ Ahmad
Scientific Reports 12 (1), 5474, 2022
72022
Identification of potential inhibitor against Ebola virus VP35: insight into virtual screening, pharmacoinformatics profiling, and molecular dynamic studies
R Bhowmik, A Manaithiya, B Vyas, R Nath, S Rehman, S Roy, R Roy
Structural Chemistry 33 (3), 815-831, 2022
62022
Mycobacterial β-carbonic anhydrases: molecular biology, role in the pathogenesis of tuberculosis and inhibition studies
J Parkkinen, ME Tovanen, F Carta, C Supuran, S Parkkila, A Aspatwar
Bacterial carbonic anhydrases 55, 2024
42024
Machine learning driven web-based app platform for the discovery of monoamine oxidase B inhibitors
S Kumar, R Bhowmik, JM Oh, MA Abdelgawad, MM Ghoneim, ...
Scientific Reports 14 (1), 4868, 2024
42024
Predicting the molecular mechanism-driven progression of breast cancer through comprehensive network pharmacology and molecular docking approach
B Vyas, S Kumar, R Bhowmik, M Akhter
Scientific Reports 13 (1), 13729, 2023
42023
Computer aided drug design of florfenicol to target chloramphenicol acetyltransferase of vibriosis causing pathogens
R Bhowmik, S Roy, S Sengupta, L Ravi
J. Appl. Biol. Biotech 10, 76-84, 2022
32022
Elucidating molecular mechanism and chemical space of chalcones through biological networks and machine learning approaches
A Manaithiya, R Bhowmik, S Acharjee, S Sharma, S Kumar, M Imran, ...
Computational and structural biotechnology journal 23, 2811-2836, 2024
22024
Probing the origins of programmed death ligand-1 inhibition by implementing machine learning-assisted sequential virtual screening techniques
S Kuttappan, R Bhowmik, C Gopi Mohan
Molecular Diversity 28 (4), 2449-2466, 2024
12024
Pharmacoinformatics Profiling and Dynamic Studies of Selected Compounds Acting as Potential Inhibitors against DPP4 Enzyme.
S Roy, R Bhowmik, S Sengupta, S Sharma, B Vyas, IA Khan
Oriental Journal of Chemistry 37 (5), 2021
12021
Physiological modeling of the metaverse of the Mycobacterium tuberculosis β-CA inhibition mechanism
S Giovannuzzi, SS Shyamal, R Bhowmik, R Ray, A Manaithiya, F Carta, ...
Computers in Biology and Medicine 181, 109029, 2024
2024
A cheminformatics and network pharmacology approach to elucidate the mechanism of action of Mycobacterium tuberculosis γ-carbonic anhydrase inhibitors
A Manaithiya, R Bhowmik, K Bhattacharya, R Ray, SS Shyamal, F Carta, ...
Frontiers in Pharmacology 15, 1457012, 2024
2024
Navigating bioactivity space in anti-tubercular drug discovery through the deployment of advanced machine learning models and cheminformatics tools: a molecular modeling based …
R Bhowmik, R Kant, A Manaithiya, D Saluja, B Vyas, R Nath, KA Qureshi, ...
FRONTIERS IN PHARMACOLOGY 14, 2024
2024
Corrigendum: Navigating bioactivity space in anti-tubercular drug discovery through the deployment of advanced machine learning models and cheminformatics tools: a molecular …
R Bhowmik, R Kant, A Manaithiya, D Saluja, B Vyas, R Nath, KA Qureshi, ...
Frontiers in Pharmacology 14, 1340724, 2024
2024
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