Molecular docking and dynamics study of natural compound for potential inhibition of main protease of SARS-CoV-2 S Mahmud, MAR Uddin, M Zaman, KM Sujon, ME Rahman, MN Shehab, ... Journal of Biomolecular Structure and Dynamics 39 (16), 6281-6289, 2021 | 52 | 2021 |
phytochemdb: a platform for virtual screening and computer-aided drug designing S Mahmud, GK Paul, S Biswas, T Kazi, S Mahbub, MA Mita, S Afrose, ... Database 2022, baac002, 2022 | 13 | 2022 |
Exploring E, NS3, and NS5 proteins to design a novel multi-epitope vaccine candidate against West Nile Virus: An in-silico approach MW Alom, MN Shehab, KM Sujon, F Akter Informatics in Medicine Unlocked 25, 100644, 2021 | 9 | 2021 |
Unveiling neuroprotective potential of spice plant-derived compounds against alzheimer’s disease: insights from computational studies MM Alom, RP Bonna, A Islam, MW Alom, ME Rahman, MO Faruqe, ... International Journal of Alzheimer’s Disease 2023, 2023 | 2 | 2023 |