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Rimon Parves
Rimon Parves
Graduate Research Assistant at The Penn State University
Verified email at psu.edu - Homepage
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Year
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
3132021
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
822020
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
602019
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
462021
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
352020
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
342019
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
232022
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
152021
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
112019
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
42022
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
32023
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
22020
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
12023
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