Investigating the binding affinity, interaction, and structure-activity-relationship of 76 prescription antiviral drugs targeting RdRp and Mpro of SARS-CoV-2 S Ahmed, R Mahtarin, SS Ahmed, S Akter, MS Islam, AA Mamun, R Islam, ... Journal of Biomolecular Structure and Dynamics 39 (16), 6290-6305, 2021 | 50 | 2021 |
Repurposing fusion inhibitor peptide against SARS‐CoV‐2 FM Efaz, S Islam, SA Talukder, S Akter, MZ Tashrif, MA Ali, MA Sufian, ... Journal of Computational Chemistry 42 (32), 2283-2293, 2021 | 15 | 2021 |
Structure and dynamics of whole-sequence homology model of ORF3a protein of SARS-CoV-2: An insight from microsecond molecular dynamics simulations MAH Shaila Akter a , Md. Jahirul Islam a , Md. Ackas Ali b , Md. Zakaria ... Journal of Biomolecular Structure and Dynamics, 1-14, 2023 | 3* | 2023 |
Unraveling the impact of ORF3a Q57H mutation on SARS-CoV-2: insights from molecular dynamics MJ Islam, MS Alom, MS Hossain, MA Ali, S Akter, S Islam, MO Ullah, ... Journal of Biomolecular Structure and Dynamics 42 (18), 9753-9766, 2024 | 1 | 2024 |
Evaluating binding and interaction of selected pesticides with serum albumin proteins by Raman, 1H NMR, mass spectrometry and molecular dynamics simulation J Wulf, N Lewit, S Akter, D K. Bwambok, D Anum, T Alonge, C Kuedukey, ... Journal of Biomolecular Structure and Dynamics, 1-14, 2024 | | 2024 |
Structural dynamics and functional analysis of Saprolegnia parasitica chitin synthases 5 in a phospholipid bilayer S Biswas, MR Hossen, S Akter, MA Ali, MA Halim, MO Ullah Journal of Biomolecular Structure and Dynamics 42 (1), 461-474, 2024 | | 2024 |
Amelioration of motor deficits by Miglitol in a mouse model of Perkinson’s Disease. I Mostafa, S Akter, AR Avhi, C Fowzia Afsana, T Bosu, A Mallick, T Hassan, ... 1st International Conference on Drug Discovery and Development Dhaka …, 2022 | | 2022 |
Homology Modeling, Molecular Dynamics and Docking Studies of ORF3a in SARS-COV-2 S Akter, J Islam, S Hasan, R Mahtarin, MA Ali, MO Ullah, MA & Halim 6th conference of Bangladesh Crystallographic Association 2021, Dhaka …, 2021 | | 2021 |
Antiviral and antifungal drugs targeting Papain-like Protease (PLpro) using Steered and Conventional Molecular dynamics Simulations. F Akter, SS Ahmed, NT Tasfia, S Akter, MA Ali, M Abu | | 2021 |