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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
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2019 | 2 |
2020 | 1 |
2022 | 1 |
2023 | 1 |
2024 | 0 |
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Page 1
Plant-Derived Extracellular Vesicles and Their Exciting Potential as the Future of Next-Generation Drug Delivery.
Biomolecules. 2023 May 15;13(5):839. doi: 10.3390/biom13050839.
Biomolecules. 2023.
PMID: 37238708
Free PMC article.
Review.
Molecular dynamics-based insight of VEGFR-2 kinase domain: a combined study of pharmacophore modeling and molecular docking and dynamics.
Parves MR, Riza YM, Alam S, Jaman S.
Parves MR, et al. Among authors: riza ym.
J Mol Model. 2022 Dec 23;29(1):17. doi: 10.1007/s00894-022-05427-x.
J Mol Model. 2022.
PMID: 36550239
Item in Clipboard
Exploring the potent inhibitors and binding modes of phospholipase A2 through in silico investigation.
Mahmud S, Parves MR, Riza YM, Sujon KM, Ray S, Tithi FA, Zaoti ZF, Alam S, Absar N.
Mahmud S, et al. Among authors: riza ym.
J Biomol Struct Dyn. 2020 Sep;38(14):4221-4231. doi: 10.1080/07391102.2019.1680440. Epub 2019 Oct 23.
J Biomol Struct Dyn. 2020.
PMID: 31607222
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Quantum chemical calculation and binding modes of H1R; a combined study of molecular docking and DFT for suggesting therapeutically potent H1R antagonist.
Riza YM, Parves MR, Tithi FA, Alam S.
Riza YM, et al.
In Silico Pharmacol. 2019 Feb 25;7(1):1. doi: 10.1007/s40203-019-0050-3. eCollection 2019.
In Silico Pharmacol. 2019.
PMID: 30863716
Free PMC article.
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