A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2 R Islam, MR Parves, AS Paul, N Uddin, MS Rahman, AA Mamun, ... Journal of Biomolecular Structure and Dynamics 39 (9), 3213-3224, 2021 | 322 | 2021 |
Antiviral peptides as promising therapeutics against SARS-CoV-2 SM Chowdhury, SA Talukder, AM Khan, N Afrin, MA Ali, R Islam, R Parves, ... The Journal of Physical Chemistry B 124 (44), 9785-9792, 2020 | 82 | 2020 |
Prediction of deleterious non-synonymous SNPs of human STK11 gene by combining algorithms, molecular docking, and molecular dynamics simulation MJ Islam, AM Khan, MR Parves, MN Hossain, MA Halim Scientific Reports 9 (1), 16426, 2019 | 61 | 2019 |
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 | 46 | 2021 |
Exploring the potent inhibitors and binding modes of phospholipase A2 through in silico investigation S Mahmud, MR Parves, YM Riza, KM Sujon, S Ray, FA Tithi, ZF Zaoti, ... Journal of Biomolecular Structure and Dynamics 38 (14), 4221-4231, 2020 | 35 | 2020 |
Assessment of structurally and functionally high-risk nsSNPs impacts on human bone morphogenetic protein receptor type IA (BMPR1A) by computational approach MJ Islam, MR Parves, S Mahmud, FA Tithi, MA Reza Computational biology and chemistry 80, 31-45, 2019 | 34 | 2019 |
Cysteine focused covalent inhibitors against the main protease of SARS-CoV-2 AS Paul, R Islam, MR Parves, AA Mamun, I Shahriar, MI Hossain, ... Journal of Biomolecular Structure and Dynamics 40 (4), 1639-1658, 2022 | 23 | 2022 |
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 |
Quantum chemical calculation and binding modes of H1R; a combined study of molecular docking and DFT for suggesting therapeutically potent H1R antagonist YM Riza, MR Parves, FA Tithi, S Alam In Silico Pharmacology 7 (1), 1, 2019 | 11 | 2019 |
Designing potent inhibitors against the multidrug resistance P-glycoprotein S Mahmud, MJ Islam, MR Parves, MA Khan, L Tabussum, S Ahmed, ... Journal of Biomolecular Structure and Dynamics 40 (19), 9403-9415, 2022 | 4 | 2022 |
Molecular dynamics-based insight of VEGFR-2 kinase domain: a combined study of pharmacophore modeling and molecular docking and dynamics MR Parves, YM Riza, S Alam, S Jaman Journal of Molecular Modeling 29 (1), 17, 2023 | 3 | 2023 |
Inhibition of TNF-alpha using plant-derived small molecules for treatment of inflammation-mediated diseases MR Parves, S Mahmud, YM Riza, KM Sujon, MAR Uddin, MIA Chowdhury, ... Proceedings 79 (1), 13, 2020 | 2 | 2020 |
Structural and functional effects of the L84S mutant in the SARS-COV-2 ORF8 dimer based on microsecond molecular dynamics study S Islam, MR Parves, MJ Islam, MA Ali, FM Efaz, MS Hossain, MO Ullah, ... Journal of Biomolecular Structure and Dynamics, 1-18, 2023 | 1 | 2023 |