Aanouz I

References (2)

Title : Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors - El Khatabi_2021_Turk.J.Chem_45_647
Author(s) : El Khatabi K , Aanouz I , El-Mernissi R , Singh AK , Ajana MA , Lakhlifi T , Kumar S , Bouachrine M
Ref : Turk J Chem , 45 :647 , 2021
PubMedID: 34385858

Title : Identification of novel acetylcholinesterase inhibitors through 3D-QSAR, molecular docking, and molecular dynamics simulation targeting Alzheimer's disease - El Khatabi_2021_J.Mol.Model_27_302
Author(s) : El Khatabi K , El-Mernissi R , Aanouz I , Ajana MA , Lakhlifi T , Khan A , Wei DQ , Bouachrine M
Ref : J Mol Model , 27 :302 , 2021
PubMedID: 34581863