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2019 | 3 |
2020 | 1 |
2024 | 0 |
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Exploring the potent inhibitors and binding modes of phospholipase A2 through in silico investigation.
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
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. Among authors: tithi fa.
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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Assessment of structurally and functionally high-risk nsSNPs impacts on human bone morphogenetic protein receptor type IA (BMPR1A) by computational approach.
Islam MJ, Parves MR, Mahmud S, Tithi FA, Reza MA.
Islam MJ, et al. Among authors: tithi fa.
Comput Biol Chem. 2019 Jun;80:31-45. doi: 10.1016/j.compbiolchem.2019.03.004. Epub 2019 Mar 12.
Comput Biol Chem. 2019.
PMID: 30884445
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