| 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 | 61 | 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 | 43 | 2021 |
| 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 | 31 | 2022 |
| 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 | 31 | 2010 |
| 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 | 21 | 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), 50-60, 2013 | 20 | 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 | 19 | 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 | 18 | 2021 |
| Anti-inflammatory potential of GSK-3 inhibitors CC Kandar, D Sen, A Maity Current drug targets 22 (13), 1464-1476, 2021 | 16 | 2021 |
| 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 | 15 | 2010 |
| A new alkaloid isolated from Abies webbiana leaf AK Ghosh, D Sen, S Bhattacharya Pharmacognosy Research 2 (3), 186, 2010 | 13 | 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 | 10 | 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), 13-18, 2015 | 7 | 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 | 6 | 2021 |
| 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 | 5 | 2023 |
| 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 | 5 | 2022 |
| Hybrid computational simulation and modeling assisted structural analysis of anti-tubercular molecules S Mondal, N Upamanyu, D Sen Procedia Technology 10, 53-61, 2013 | 3 | 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 | 2 | 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 | 2 | 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 | 1 | 2022 |
Arindam MaityDepartment of Pharmaceutical Technology,Jis UniversityVerified email at jisuniversity.ac.in
