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DEBANJAN SEN,PhD
DEBANJAN SEN,PhD
Associate Professor (Pharmaceutical Chemistry)
在 bcdapt.com 的电子邮件经过验证
标题
引用次数
引用次数
年份
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
632022
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
462021
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
322022
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), 401-405, 2010
322010
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
222019
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), 50-60, 2013
202013
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
192022
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
192021
Anti-inflammatory potential of GSK-3 inhibitors
CC Kandar, D Sen, A Maity
Current drug targets 22 (13), 1464-1476, 2021
152021
In-vivo antimalarial study of PITC2 of Pluchea indica(L.) less against Plasmodium berghei and Plasmodium yolli model
A Kundu, D Sen, TK Chatterjee
Pharmacologyonline 3, 817-823, 2010
152010
A new alkaloid isolated from Abies webbiana leaf
AK Ghosh, D Sen, S Bhattacharya
Pharmacognosy Research 2 (3), 186, 2010
132010
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
102022
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
82021
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
72023
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
72022
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), 13-18, 2015
72015
Hybrid computational simulation and modeling assisted structural analysis of anti-tubercular molecules
S Mondal, N Upamanyu, D Sen
Procedia Technology 10, 53-61, 2013
32013
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
22023
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
22022
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
22012
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