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