Activity prediction, structure-based drug design, molecular docking, and pharmacokinetic studies of 1,4-dihydropyridines derivatives as α-amylase inhibitors

IF 1.5 Q2 MEDICINE, GENERAL & INTERNAL

Journal of Taibah University Medical Sciences Pub Date : 2023-12-22 DOI:10.1016/j.jtumed.2023.12.003

Khalifa S. Aminu M.Sc. , Adamu Uzairu PhD , Stephen E. Abechi PhD , Gideon A. Shallangwa PhD , Abdullahi B. Umar PhD

引用次数: 0

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1,4-二氢吡啶衍生物作为α-淀粉酶抑制剂的活性预测、基于结构的药物设计、分子对接和药代动力学研究

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Journal of Taibah University Medical Sciences MEDICINE, GENERAL & INTERNAL-

CiteScore

3.40

自引率

4.50%

发文量

130

审稿时长

29 days