Keywords = Molecular modeling
Number of Articles: 2
1. Benzimidazole Derivatives in Identifying Novel Acetylcholinesterase Inhibitors: A Combination of 3D-QSAR, Docking and Molecular Dynamics Simulation

Volume 10, Issue 2, Spring 2022, Pages 237-249

Khalil El khatabi; Reda El-mernissi; Ilham Aanouz; Mohammed Aziz Ajana; Tahar Lakhlifi; Md Shahinozzaman; Mohammed Bouachrine

Benzimidazole Derivatives in Identifying Novel Acetylcholinesterase Inhibitors: A Combination of 3D-QSAR, Docking and Molecular Dynamics Simulation


2. Spectroscopic, Docking and Molecular Dynamics Simulation Studies on the Interaction of Etofylline and Human Serum Albumin

Volume 7, Issue 3, Summer 2019, Pages 681-699

Delara Mohammad-Aghaie; Fatemeh Hamedi; Navid Soltani Rad

Spectroscopic, Docking and Molecular Dynamics Simulation Studies on the Interaction of Etofylline and Human Serum Albumin