Associate Professor (Pharmaceutical Chemistry)
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Identification of potential inhibitors of SARS-CoV-2 main protease and spike receptor from 10 important spices through structure-based virtual screening and molecular dynamic study
D Sen, P Debnath, B Debnath, S Bhaumik, S Debnath
Journal of Biomolecular Structure and Dynamics 40 (2), 941-962, 2022
In silico analysis and identification of promising hits against 2019 novel coronavirus 3C-like main protease enzyme
S Chatterjee, A Maity, S Chowdhury, MA Islam, RK Muttinini, D Sen
Journal of Biomolecular Structure and Dynamics 39 (14), 5290-5303, 2021
Synthesis and antimalarial evaluation of some 4-quinazolinone derivatives based on febrifugine
D Sen, A Banerjee, AK Ghosh, TK Chatterjee
Journal of advanced pharmaceutical technology & research 1 (4), 401, 2010
Potentiality of Moringa oleifera against SARS-CoV-2: identified by a rational computer aided drug design method
D Sen, S Bhaumik, P Debnath, S Debnath
Journal of Biomolecular Structure and Dynamics 40 (16), 7517-7534, 2022
In silico design, synthesis and activity of potential drug-like chrysin scaffold-derived selective EGFR inhibitors as anticancer agents
S Debnath, M Kanakaraju, M Islam, R Yeeravalli, D Sen, A Das
Computational biology and chemistry 83, 107156, 2019
Pharmacophore modeling and 3D quantitative structure-activity relationship analysis of febrifugine analogues as potent antimalarial agent
D Sen, TK Chatterjee
Journal of Advanced Pharmaceutical Technology & Research 4 (1), 50, 2013
Identification of potential edible mushroom as SARS-CoV-2 main protease inhibitor using rational drug designing approach
D Sen, B Debnath, P Debnath, S Debnath, MEA Zaki, VH Masand
Scientific Reports 12 (1), 1503, 2022
Identification of SARS‐CoV‐2 Main Protease Inhibitors Using Structure Based Virtual Screening and Molecular Dynamics Simulation of DrugBank Database
P Debnath, S Bhaumik, D Sen, RK Muttineni, S Debnath
ChemistrySelect 6 (20), 4991-5013, 2021
Anti-inflammatory potential of GSK-3 inhibitors
CC Kandar, D Sen, A Maity
Current drug targets 22 (13), 1464-1476, 2021
A new alkaloid isolated from Abies webbiana leaf
AK Ghosh, D Sen, S Bhattacharya
Pharmacognosy Research 2 (3), 186, 2010
I-Vivo a Timalarial Study of PITC2 of Pluchea indica (L.) Less AGAI ST Plasmodium berghei AD Plasmodium yolli MODEL
A Kundu, D Sen, TK Chatterjee
Pharmacologyonline 3, 817-823, 2010
Mushrooms are potential foods against cancer: Identified by molecular docking and molecular dynamics simulation
S Debnath, D Sen
Natural Product Research 36 (10), 2604-2609, 2022
Three-dimensional quantitative structure-activity relationships and docking studies of some structurally diverse flavonoids and design of new aldose reductase inhibitors
UC De, T Debnath, D Sen, S Debnath
Journal of Advanced Pharmaceutical Technology & Research 6 (1), 13, 2015
Structure-based virtual screening and molecular dynamics simulation to identify potential SARS-CoV-2 spike receptor inhibitors from natural compound database
A Sarkar, D Sen, A Sharma, RK Muttineni, S Debnath
Pharmaceutical Chemistry Journal 55 (5), 441-453, 2021
Synthesis, molecular docking and dynamics study of novel epoxide derivatives of 1,2,4‑trioxanes as antimalarial agents
SKVPV Akriti Kumari, Manvika Karnatak, Debanjan Sen, Varun Rawat
Structural Chemistry, 2022
A Review on Artificial Intelligence Approaches and Rational Approaches in Drug Discovery
AV Srivathsa, NM Sadashivappa, AK Hegde, S Radha, AR Mahesh, ...
Current Pharmaceutical Design 29 (15), 1180-1192, 2023
Hybrid computational simulation and modeling assisted structural analysis of anti-tubercular molecules
S Mondal, N Upamanyu, D Sen
Procedia Technology 10, 53-61, 2013
Structure-based drug design-guided identification of estrogen receptor binders
R Samanta, KK Pradhan, D Sen, S Kar, M Ghosh
Molecular Diversity, 1-13, 2023
Pharmacophore Modeling and 3D QSAR analysis of flavonoids and congeners active against A549 cell line
S Debnath, UC De, D Sen, B Dinda
Int J Res Pharm 3 (2), 206-14, 2012
Phytochemicals of Zingiberaceae family exhibit potentiality against SARS-CoV-2 main protease identified by a rational computer-aided drug design
S Debnath, S Bhaumik, D Sen, B Debnath
Natural Product Research 36 (17), 4557-4562, 2022
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