2D QSAR, Design, ADMET Prediction, and Docking Study of Novel Coumarin Derivatives as α-Glucosidase Inhibitors

被引：0

作者：

L. Naanaai ^{[1
]}

A. El Aissouq ^{[1
]}

Y. El Allouche ^{[1
]}

S. El Rhabori ^{[1
]}

M. Bouachrine ^{[2
]}

H. Zaitan ^{[1
]}

and F. Khalil ^{[1
]}

机构：

[1] Laboratory of Processes,

[2] Materials,undefined

[3] and Environment (LPME),undefined

[4] Faculty of Science and Technology,undefined

[5] Sidi Mohamed Ben Abdellah University,undefined

[6] MCNS Laboratory,undefined

[7] Faculty of Sciences,undefined

[8] Moulay Ismail University,undefined

来源：

关键词：

2D-QSAR; α-glucosidase; coumarin derivatives; molecular docking; inhibitors;

D O I：

10.1134/S1070363224608342

中图分类号：

学科分类号：

摘要：

引用

页码：1007 / 1024

页数：17