Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies

被引：0
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作者：
Oussama Abchir
Ossama Daoui
Salah Belaidi
Mebarka Ouassaf
Faizan Abul Qais
Souad ElKhattabi
Said Belaaouad
Samir Chtita
机构：
[1] Hassan II University of Casablanca,Laboratory of Physical Chemistry of Materials, Faculty of Sciences Ben M’Sik
[2] Sidi Mohamed Ben Abdellah-Fez University,Laboratory of Engineering, Systems and Applications, National School of Applied Sciences
[3] University of Biskra,Group of Computational and Medicinal Chemistry, LMCE Laboratory
[4] Aligarh Muslim University,Department of Agricultural Microbiology, Faculty of Agricultural Sciences
[5] Hassan II University of Casablanca,Laboratory of Analytical and Molecular Chemistry, Faculty of Sciences Ben M’Sik
来源：
Journal of Molecular Modeling | 2022年 / 28卷
关键词：
QSAR; ADMET; Molecular docking; Molecular dynamics; Alpha-amylase; Benzimidazole;
D O I：
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摘要：
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