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Md Rimon Parves

Showing results (1-10 of 12) with videos related to

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Journal of Molecular Modeling|December 22, 2022
Molecular dynamics-based insight of VEGFR-2 kinase domain: a combined study of pharmacophore modeling and molecular docking and dynamicsMd Rimon Parves, Yasir Mohamed Riza, Sanjida Alam, et al.
In Silico Pharmacology|March 14, 2019
Quantum chemical calculation and binding modes of H1R; a combined study of molecular docking and DFT for suggesting therapeutically potent H1R antagonistYasir Mohamed Riza, Md Rimon Parves, Fahmida Alam Tithi, et al.
Cancer Biology & Therapy|December 11, 2023
Elucidating structural variability in p53 conformers using combinatorial refinement strategies and molecular dynamicsMd Rimon Parves, Maria J Solares, William J Dearnaley, et al.
Computational Biology and Chemistry|March 19, 2019
Assessment of structurally and functionally high-risk nsSNPs impacts on human bone morphogenetic protein receptor type IA (BMPR1A) by computational approachMd Jahirul Islam, Md Rimon Parves, Shafi Mahmud, et al.
Scientific Reports|November 13, 2019
Prediction of Deleterious Non-synonymous SNPs of Human STK11 Gene by Combining Algorithms, Molecular Docking, and Molecular Dynamics SimulationMd Jahirul Islam, Akib Mahmud Khan, Md Rimon Parves, et al.
Journal of Biomolecular Structure & Dynamics|July 5, 2023
Structural and functional effects of the L84S mutant in the SARS-COV-2 ORF8 dimer based on microsecond molecular dynamics studyShafiqul Islam, Md Rimon Parves, Md Jahirul Islam, et al.
Journal of Biomolecular Structure & Dynamics|October 15, 2019
Exploring the potent inhibitors and binding modes of phospholipase A2 through in silico investigationShafi Mahmud, Md Rimon Parves, Yasir Mohamed Riza, et al.
Journal of Biomolecular Structure & Dynamics|June 1, 2021
Designing potent inhibitors against the multidrug resistance P-glycoproteinShafi Mahmud, Md Jahirul Islam, Md Rimon Parves, et al.
Journal of Biomolecular Structure & Dynamics|October 13, 2020
Cysteine focused covalent inhibitors against the main protease of SARS-CoV-2Archi Sundar Paul, Rajib Islam, Md Rimon Parves, et al.
Journal of Biomolecular Structure & Dynamics|April 29, 2020
A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2Rajib Islam, Md Rimon Parves, Archi Sundar Paul, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Molecular Modeling|December 22, 2022
Molecular dynamics-based insight of VEGFR-2 kinase domain: a combined study of pharmacophore modeling and molecular docking and dynamicsMd Rimon Parves, Yasir Mohamed Riza, Sanjida Alam, et al.
In Silico Pharmacology|March 14, 2019
Quantum chemical calculation and binding modes of H1R; a combined study of molecular docking and DFT for suggesting therapeutically potent H1R antagonistYasir Mohamed Riza, Md Rimon Parves, Fahmida Alam Tithi, et al.
Cancer Biology & Therapy|December 11, 2023
Elucidating structural variability in p53 conformers using combinatorial refinement strategies and molecular dynamicsMd Rimon Parves, Maria J Solares, William J Dearnaley, et al.
Computational Biology and Chemistry|March 19, 2019
Assessment of structurally and functionally high-risk nsSNPs impacts on human bone morphogenetic protein receptor type IA (BMPR1A) by computational approachMd Jahirul Islam, Md Rimon Parves, Shafi Mahmud, et al.
Scientific Reports|November 13, 2019
Prediction of Deleterious Non-synonymous SNPs of Human STK11 Gene by Combining Algorithms, Molecular Docking, and Molecular Dynamics SimulationMd Jahirul Islam, Akib Mahmud Khan, Md Rimon Parves, et al.
Journal of Biomolecular Structure & Dynamics|July 5, 2023
Structural and functional effects of the L84S mutant in the SARS-COV-2 ORF8 dimer based on microsecond molecular dynamics studyShafiqul Islam, Md Rimon Parves, Md Jahirul Islam, et al.
Journal of Biomolecular Structure & Dynamics|October 15, 2019
Exploring the potent inhibitors and binding modes of phospholipase A2 through in silico investigationShafi Mahmud, Md Rimon Parves, Yasir Mohamed Riza, et al.
Journal of Biomolecular Structure & Dynamics|June 1, 2021
Designing potent inhibitors against the multidrug resistance P-glycoproteinShafi Mahmud, Md Jahirul Islam, Md Rimon Parves, et al.
Journal of Biomolecular Structure & Dynamics|October 13, 2020
Cysteine focused covalent inhibitors against the main protease of SARS-CoV-2Archi Sundar Paul, Rajib Islam, Md Rimon Parves, et al.
Journal of Biomolecular Structure & Dynamics|April 29, 2020
A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2Rajib Islam, Md Rimon Parves, Archi Sundar Paul, et al.
Pageof 2