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Exploring the potential of 2-arylbenzimidazole scaffolds as novel α-amylase inhibitors: QSAR, molecular docking, simulation and pharmacokinetic studies.
In Silico Pharmacol. 2024 Apr 11;12(1):29. doi: 10.1007/s40203-024-00205-4. eCollection 2024.
In Silico Pharmacol. 2024.
PMID: 38617707
Activity prediction, structure-based drug design, molecular docking, and pharmacokinetic studies of 1,4-dihydropyridines derivatives as α-amylase inhibitors.
Aminu KS, Uzairu A, Abechi SE, Shallangwa GA, Umar AB.
Aminu KS, et al.
J Taibah Univ Med Sci. 2023 Dec 22;19(2):270-286. doi: 10.1016/j.jtumed.2023.12.003. eCollection 2024 Apr.
J Taibah Univ Med Sci. 2023.
PMID: 38234713
Free PMC article.
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