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 | 313 | 2021 |
Virtual screening, molecular dynamics and structure–activity relationship studies to identify potent approved drugs for Covid-19 treatment MM Rahman, T Saha, KJ Islam, RH Suman, S Biswas, EU Rahat, ... Journal of Biomolecular Structure and Dynamics 39 (16), 6231-6241, 2021 | 100 | 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 |
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 |
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 |
Remdesivir analogs against SARS-CoV-2 RNA-dependent RNA polymerase S Ahmed, R Mahtarin, MS Islam, S Das, A Al Mamun, SS Ahmed, MA Ali Journal of Biomolecular Structure and Dynamics 40 (21), 11111-11124, 2022 | 9 | 2022 |
Identification of potent inhibitors against transmembrane serine protease 2 for developing therapeutics against SARS-CoV-2 AA Mamun, F Akter, M Khan, SS Ahmed, MG Uddin, NT Tasfia, FM Efaz, ... Journal of Biomolecular Structure and Dynamics 40 (23), 13049-13061, 2022 | 4 | 2022 |
Theoretical investigation on the QSAR of (2-methyl-3-biphenylyl) methanol (MBPM) analogs as PD-L1 inhibitor AAM Ju Xue-hai*,Mei Zheng, Qiu Ling Chinese journal of Chemical physics, 2019 | 4* | 2019 |