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2020 | 1 |
2021 | 2 |
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Page 1
Integrated computer-aided drug design and biophysical simulation approaches to determine natural anti-bacterial compounds for Acinetobacter baumannii.
Sci Rep. 2022 Apr 21;12(1):6590. doi: 10.1038/s41598-022-10364-z.
Sci Rep. 2022.
PMID: 35449379
Free PMC article.
Computational Determination of Potential Multiprotein Targeting Natural Compounds for Rational Drug Design Against SARS-COV-2.
Muhseen ZT, Hameed AR, Al-Hasani HMH, Ahmad S, Li G.
Muhseen ZT, et al. Among authors: al hasani hmh.
Molecules. 2021 Jan 28;26(3):674. doi: 10.3390/molecules26030674.
Molecules. 2021.
PMID: 33525411
Free PMC article.
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Molecular Insights into Binding Mode and Interactions of Structure-Based Virtually Screened Inhibitors for Pseudomonas aeruginosa Multiple Virulence Factor Regulator (MvfR).
Almihyawi RAH, Al-Hasani HMH, Jassim TS, Muhseen ZT, Zhang S, Chen G.
Almihyawi RAH, et al. Among authors: al hasani hmh.
Molecules. 2021 Nov 11;26(22):6811. doi: 10.3390/molecules26226811.
Molecules. 2021.
PMID: 34833903
Free PMC article.
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Promising terpenes as SARS-CoV-2 spike receptor-binding domain (RBD) attachment inhibitors to the human ACE2 receptor: Integrated computational approach.
Muhseen ZT, Hameed AR, Al-Hasani HMH, Tahir Ul Qamar M, Li G.
Muhseen ZT, et al. Among authors: al hasani hmh.
J Mol Liq. 2020 Dec 15;320:114493. doi: 10.1016/j.molliq.2020.114493. Epub 2020 Oct 7.
J Mol Liq. 2020.
PMID: 33041407
Free PMC article.
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