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Journal: Pharmaceuticals, 2024
Volume: 17
Number: 830
830
Article: An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE
Authors: by Meriem Khedraoui, Oussama Abchir, Hassan Nour, Imane Yamari, Abdelkbir Errougui, Abdelouahid Samadi and Samir Chtita
Link: https://www.mdpi.com/1424-8247/17/7/830

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