A simple and robust model to predict the inhibitory activity of α-glucosidase inhibitors through combined QSAR modeling and molecular docking techniques

被引：0
作者：
Elaheh Izadpanah
Siavash Riahi
Zeinab Abbasi-Radmoghaddam
Sajjad Gharaghani
Mohammad Mohammadi-Khanaposhtanai
机构：
[1] University of Tehran,College of Engineering, Faculty of Caspian
[2] University of Tehran,Institute of Petroleum Engineering, School of Chemical Engineering, College of Engineering
[3] University of Tehran,Laboratory of Bioinformatics and Drug Design (LBD), Institute of Biochemistry and Biophysics
[4] University of Tehran,College of Engineering, Faculty of Fouman
来源：
Molecular Diversity | 2021年 / 25卷
关键词：
QSAR; Inhibitory activity; Docking; -Glucosidase; Diabetes; Medicinal chemistry;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1811 / 1825
页数：14
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