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 |
Abstract : El Khatabi_2021_Turk.J.Chem_45_647 |
ESTHER : El Khatabi_2021_Turk.J.Chem_45_647 |
PubMedSearch : El Khatabi_2021_Turk.J.Chem_45_647 |
PubMedID: 34385858 |