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Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations.
Pharmaceuticals (Basel). 2024 Feb 19;17(2):261. doi: 10.3390/ph17020261.
Pharmaceuticals (Basel). 2024.
PMID: 38399476
Free PMC article.
A comprehensive computational study to explore promising natural bioactive compounds targeting glycosyltransferase MurG in Escherichia coli for potential drug development.
Shtaiwi A, Khan SU, Khedraoui M, Alaraj M, Samadi A, Chtita S.
Shtaiwi A, et al. Among authors: khedraoui m.
Sci Rep. 2024 Mar 26;14(1):7098. doi: 10.1038/s41598-024-57702-x.
Sci Rep. 2024.
PMID: 38532068
Free PMC article.
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