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

Author:

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

Publisher

Elsevier BV

Subject

General Medicine

Reference23 articles.

1. Combining insulins with oral antidiabetic agents: effect on hyperglycemic control, markers of cardiovascular risk and disease;Hermansen;Vasc Health Risk Manag,2008

2. Salicylic acid derivatives as potential α-glucosidase inhibitors: drug design, molecular docking and pharmacokinetic studies;Aminu;Bull Natl Res Cent,2022

3. Ligand-based drug design, molecular docking and pharmacokinetic studies of some series of 1,4 – dihydropyridines derivatives as human intestinal maltase-glucoamylase inhibitor;Sunusi;Chem Data Collect,2022

4. Resistant starch: promise for improving human health;Birt;Adv Nutr,2013

5. Mucosal maltase-glucoamylase plays a crucial role in starch digestion and prandial glucose homeostasis of mice;Nichols;J Nutr,2009

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