Open AccessDesign of Novel Benzimidazole Derivatives as Potential α-amylase Inhibitors by 3D-QSAR Modeling and Molecular Docking Studies
Author(s) -
Khalil El Khatabi,
İlham Aanouz,
Reda El-Mernissi,
Ayoub Khaldan,
Mohammed Aziz Ajana,
Mohammed Bouachrine,
Tahar Lakhlifi
Publication year - 2020
Publication title -
journal of the turkish chemical society, section a: chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.179
H-Index - 6
ISSN - 2149-0120
DOI - 10.18596/jotcsa.703026
Subject(s) - quantitative structure–activity relationship , benzimidazole , docking (animal) , chemistry , training set , stereochemistry , computational biology , combinatorial chemistry , biology , computer science , medicine , artificial intelligence , organic chemistry , nursing