3D-QSAR and Molecular Docking Studies of p-Aminobenzoic Acid Derivatives to Explore the Features Requirements of Alzheimer Inhibitors

3D-QSAR and Molecular Docking Studies of p-Aminobenzoic Acid Derivatives to Explore the Features Requirements of Alzheimer Inhibitors

<p>In search of novel and more potent p-aminobenzoic acid derivatives previously evaluated as effective acetylcholinesterase inhibitors for the control of Alzheimer’s disease (AD), an integrated computational approach of three-dimensional quantitative structure–activity relationship and molecul...

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Bibliographic Details
Main Authors: Khalil El Khatabi, Ilham Aanouz, Reda El-mernissi, Ayoub Khaldan, Mohammed Aziz Ajana, Mohammed Bouachrine, Tahar Lakhlifi
Format: Article
Language:English
Published: Universidade Federal de Mato Grosso do Sul 2020-12-01
Series:Orbital: The Electronic Journal of Chemistry
Subjects:
3d-qsar
acetylcholinesterase activity
molecular docking
molecular modeling
p-aminobenzoic acid
Online Access:http://orbital.ufms.br/index.php/Chemistry/article/view/1467

Internet

http://orbital.ufms.br/index.php/Chemistry/article/view/1467

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