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/vufind/Search/Results?lookfor=%22Parves%2C+Md+Rimon%22&type=Person&sort=year
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PubPharm (18)
1
Elucidating structural variability in p53 conformers using combinatorial refinement strategies and molecular dynamics
enthalten in:
Cancer biology & therapy
| 2024
von
Parves, M.
|
Solares, M.
|
Dearnaley, W.
| +1
ErratumIn: Cancer Biol Ther. 2024 Dec 31;25(1):2318833. - PMID 38350873
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2
Structural and functional effects of the L84S mutant in the SARS-COV-2 ORF8 dimer based on microsecond molecular dynamics study
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Islam, S.
|
Parves, M.
|
Islam, M.
| +5
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3
Molecular dynamics-based insight of VEGFR-2 kinase domain : a combined study of pharmacophore modeling and molecular docking and dynamics
enthalten in:
Journal of molecular modeling
| 2022
von
Parves, M.
|
Riza, Y.
|
Alam, S.
| +1
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4
Molecular dynamics-based insight of VEGFR-2 kinase domain: a combined study of pharmacophore modeling and molecular docking and dynamics
enthalten in:
Journal of molecular modeling
| 2022
von
Parves, M.
|
Riza, Y.
|
Alam, S.
| +1
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5
Molecular dynamics-based insight of VEGFR-2 kinase domain: a combined study of pharmacophore modeling and molecular docking and dynamics
enthalten in:
Journal of molecular modeling
| 2022
von
Parves, M.
|
Riza, Y.
|
Alam, S.
| +1
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6
Molecular dynamics-based insight of VEGFR-2 kinase domain: a combined study of pharmacophore modeling and molecular docking and dynamics
enthalten in:
Journal of molecular modeling
| 2022
von
Parves, M.
|
Riza, Y.
|
Alam, S.
| +1
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7
Cysteine focused covalent inhibitors against the main protease of SARS-CoV-2
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Paul, A.
|
Islam, R.
|
Parves, M.
| +6
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8
Designing potent inhibitors against the multidrug resistance P-glycoprotein
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Mahmud, S.
|
Islam, M.
|
Parves, M.
| +6
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9
Repurposing fusion inhibitor peptide against SARS-CoV-2
enthalten in:
Journal of computational chemistry
| 2021
von
Efaz, F.
|
Islam, S.
|
Talukder, S.
| +7
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10
Investigating the binding affinity, interaction, and structure-activity-relationship of 76 prescription antiviral drugs targeting RdRp and Mpro of SARS-CoV-2
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Ahmed, S.
|
Mahtarin, R.
|
Ahmed, S.
| +10
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Zeitschriftentitel
6
Journal of biomolecular structure & dynamics
4
Journal of molecular modeling
1
Cancer biology & therapy
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Computational biology and chemistry
1
In Silico Pharmacology
1
In silico pharmacology
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Journal of Computational Chemistry
1
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bioRxiv.org
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Thema
12
Journal Article
6
QM/MM
6
molecular dynamics
4
DFT
4
Molecular dynamics simulation
4
Pharmacophore modeling
4
SARS-CoV-2
4
VEGFR-2
3
Antiviral Agents
3
molecular docking
2
Binding site characterization
2
Density functional theory
2
EC 3.4.-
2
H1R antagonists
2
Induced fit docking
2
MM-GBSA
2
Peptide Hydrolases
2
Research Support, Non-U.S. Gov't
2
molecular dynamics simulation
1
3C-like proteinase, SARS-CoV-2
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Erscheinungszeitraum
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2020-
4
2010-2019
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