| Membrane topology and function of dengue virus NS2A protein X Xie, S Gayen, CB Kang, Z Yuan, PY Shi Journal of virology 87 (8), 4609-4622, 2013 | 252 | 2013 |
| Protease targeted COVID-19 drug discovery and its challenges: Insight into viral main protease (Mpro) and papain-like protease (PLpro) inhibitors SA Amin, S Banerjee, K Ghosh, S Gayen, T Jha Bioorganic & Medicinal Chemistry 29, 115860, 2021 | 164 | 2021 |
| NMR Analysis of a Novel Enzymatically Active Unlinked Dengue NS2B-NS3 Protease Complex YM Kim, S Gayen, CB Kang, J Joy, Q Huang, AS Chen, JLK Wee, ... Journal of Biological Chemistry 288 (18), 12891-12900, 2013 | 109 | 2013 |
| Chemical-informatics approach to COVID-19 drug discovery: Monte Carlo based QSAR, virtual screening and molecular docking study of some in-house molecules … SA Amin, K Ghosh, S Gayen, T Jha Journal of Biomolecular Structure and Dynamics 39 (13), 4764-4773, 2021 | 96 | 2021 |
| NMR solution structure of the N-terminal domain of hERG and its interaction with the S4–S5 linker Q Li, S Gayen, AS Chen, Q Huang, M Raida, CB Kang Biochemical and biophysical research communications 403 (1), 126-132, 2010 | 76 | 2010 |
| Chemical-informatics approach to COVID-19 drug discovery: Exploration of important fragments and data mining based prediction of some hits from natural origins as main protease … K Ghosh, SA Amin, S Gayen, T Jha Journal of molecular structure 1224, 129026, 2021 | 67 | 2021 |
| QSAR study on some pyridoacridine ascididemin analogues as anti-tumor agents B Debnath, S Gayen, S Bhattacharya, S Samanta, T Jha Bioorganic & medicinal chemistry 11 (24), 5493-5499, 2003 | 66 | 2003 |
| Exploring pyrazolo[3,4-d]pyrimidine phosphodiesterase 1 (PDE1) inhibitors: a predictive approach combining comparative validated multiple molecular modelling … SA Amin, S Bhargava, N Adhikari, S Gayen, T Jha Journal of Biomolecular Structure and Dynamics 36 (3), 590-608, 2018 | 58 | 2018 |
| 5-N-Substituted-2-(substituted benzenesulphonyl) glutamines as antitumor agents. Part II: synthesis, biological activity and QSAR study S Samanta, K Srikanth, S Banerjee, B Debnath, S Gayen, T Jha Bioorganic & medicinal chemistry 12 (6), 1413-1423, 2004 | 57 | 2004 |
| QSAR study on some anti-HIV HEPT analogues using physicochemical and topological parameters S Gayen, B Debnath, S Samanta, T Jha Bioorganic & medicinal chemistry 12 (6), 1493-1503, 2004 | 57 | 2004 |
| Structure-activity relationship of human carbonic anhydrase-II inhibitors: Detailed insight for future development as anti-glaucoma agents S Ghorai, S Pulya, K Ghosh, P Panda, B Ghosh, S Gayen Bioorganic Chemistry 95, 103557, 2020 | 49 | 2020 |
| First molecular modeling report on novel arylpyrimidine kynurenine monooxygenase inhibitors through multi-QSAR analysis against Huntington’s disease: A proposal to chemists! SA Amin, N Adhikari, T Jha, S Gayen Bioorganic & Medicinal Chemistry Letters 26 (23), 5712-5718, 2016 | 46 | 2016 |
| First structure–activity relationship analysis of SARS-CoV-2 virus main protease (Mpro) inhibitors: an endeavor on COVID-19 drug discovery SA Amin, S Banerjee, S Singh, IA Qureshi, S Gayen, T Jha Molecular diversity, 1-12, 2021 | 45 | 2021 |
| First report on the structural exploration and prediction of new BPTES analogs as glutaminase inhibitors SA Amin, N Adhikari, S Gayen, T Jha Journal of Molecular Structure 1143, 49-64, 2017 | 42 | 2017 |
| Exploring QSAR on 3-aminopyrazoles as antitumor agents for their inhibitory activity of CDK2/cyclin A S Samanta, B Debnath, A Basu, S Gayen, K Srikanth, T Jha European journal of medicinal chemistry 41 (10), 1190-1195, 2006 | 42 | 2006 |
| Exploring the binding of peptidic West Nile virus NS2B–NS3 protease inhibitors by NMR CB Kang, S Gayen, W Wang, R Severin, AS Chen, HA Lim, CSB Chia, ... Antiviral research 97 (2), 137-144, 2013 | 40 | 2013 |
| Secondary structure and membrane topology of dengue virus NS4B N-terminal 125 amino acids Y Li, YM Kim, J Zou, QY Wang, S Gayen, YL Wong, X Xie, Q Huang, ... Biochimica et Biophysica Acta (BBA)-Biomembranes 1848 (12), 3150-3157, 2015 | 39 | 2015 |
| Comparative validated molecular modeling of p53-HDM2 inhibitors as antiproliferative agents C Mondal, AK Halder, N Adhikari, A Saha, KD Saha, S Gayen, T Jha European journal of medicinal chemistry 90, 860-875, 2015 | 37 | 2015 |
| Antibacterial activity of Abies webbiana SP Vishnoi, AK Ghosh, B Debnath, S Samanta, S Gayen, T Jha Fitoterapia 78 (2), 153-155, 2007 | 35 | 2007 |
| Identification of structural requirements and prediction of inhibitory activity of natural flavonoids against Zika virus through molecular docking and Monte Carlo based QSAR … S Bhargava, T Patel, R Gaikwad, UK Patil, S Gayen Natural product research 33 (6), 851-857, 2019 | 34 | 2019 |
TARUN JHAJADAVPUR UNIVERSITYVerified email at jadavpuruniversity.in
