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Ratul Bhowmik Microsoft
Ratul Bhowmik Microsoft
Bachalor of Commerce Honours
在 aigfwacnz0.onmicrosoft.com 的电子邮件经过验证
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Biocomputational and pharmacological analysis of phytochemicals from zingiber officinale (Ginger), allium sativum (garlic), and murrayakoenigii (curry leaf) in contrast to type …
R Bhowmik, S Roy, S Sengupta, S Sharma
Int J Appl Pharm 13 (5), 280-6, 2021
102021
Drug repurposing: in silico modeling of COVID-19
B Kwatra, R Roy, R Bhowmik, S Sengupta
Res J Life Sci Bioinformatics, Pharm Chem Sci 7 (2), 19-40, 2021
102021
In-silico modelling of 1-3-[3-(substituted phenyl) prop-2-enoyl) phenyl thiourea against anti-inflammatory drug targets
S Sengupta, R Bhowmik, S Acharjee, S Sen
Biosciences Biotechnology Research Asia 18 (2), 413, 2021
92021
Reviewing Therapeutic and Immuno-Pathological Applications of Vitamins and Carotenoids
B Kwatra, MS Hussain, R Bhowmik, S Manoharan
Int J Sci Res Sci Technol 7 (4), 287-313, 2020
82020
In silico-modelling of phytochemicals in septic arthritis
B Kwatra, A Khatun, R Bhowmik, S Rehman
Pharma. Innov 10 (3), 14-21, 2021
72021
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
62022
High-throughput screening and dynamic studies of selected compounds against sars-cov-2
R Bhowmik, R Nath, S Sharma, R Roy, R Biswas
International Journal of Applied Pharmaceutics 14 (1), 251-260, 2022
62022
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
52023
Screening of zinc database against streptococcal cysteine protease enzyme for identification of novel Group A streptococcus inhibitors
R Bhowmik, R Nath, R Roy
52021
Computational repurposing model of curcumin as a drug
R Roy, R Bhowmik, S Seth, S Bhattacharyya, S Sengupta
International Journal of Pharmaceutical Sciences Review and Research 68 (1), 2021
42021
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
32024
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
32022
Computer aided drug design of florfenicol to target chloramphenicol acetyltransferase of vibriosis causing pathogens
R Bhowmik, S Roy, S Sengupta, L Ravi
Journal of Applied Biology and Biotechnology 10 (1), 76-84, 2022
32022
Formulation and Evaluation of A Nanoparticle Laden In Situ Gel System for Enhancing the Ocular Delivery of Ciprofloxacin
S Datta, R Bhowmik, R Nath, R Chakraborty, A Chakraborty
International Journal of Pharmaceutical Sciences Review and Research 70 (2), 2021
32021
Curcumin: A Systematic Review
R Ghosh, R Bhowmik, R Nath, R Roy
International Journal of Pharmaceutical Sciences Review and Research 70 (2), 2021
22021
Preparation and evaluation of topical microemulsion system containing metronidazole
R Chakraborty, R Bhowmik, R Nath, S Dutta, A Chakraborty
International Journal of Pharmaceutical Sciences Review and Research 70 (2), 2021
22021
Computer Aided Drug Screening for Lung Infection
J Paul, P Debnath, R Nath, R Bhowmik, S Farheen
International Journal of Pharmaceutical Sciences Review and Research 68 (1), 2021
22021
A Pervasive Review on New Advancements of Nano Vaccines on Covid-19 Pandemic
R Nath, A Mandal, R Bhowmik, R Roy, R Biswas, S Bhattacharyya
International Journal of Pharmaceutical Sciences Review and Research 70 (2), 2021
22021
Optimum cost of generation and active power loss minimization using ga and pso techniques in a power system network
R Bhowmik, AK Chakraborty, PN Das
Asian Power Electronics Journal 6 (2), 2012
22012
Neural Network and Random Forest Algorithms as Catalysts in QSAR/QSAAR Modeling: Targeting β-Carbonic Anhydrase for Antituberculosis Drug Design
R Bhowmik, A Manaithiya, R Ray, F Carta, CT Supuran, S Parkkila, ...
bioRxiv, 2024.04. 30.591931, 2024
12024
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