| Title : Computational Prediction of 3,5-Diaryl-1H-Pyrazole and spiropyrazolines derivatives as potential acetylcholinesterase inhibitors for alzheimer disease treatment by 3D-QSAR, molecular docking, molecular dynamics simulation, and ADME-Tox - El Alaouy_2023_J.Biomol.Struct.Dyn__1 |
| Author(s) : El Alaouy MA , Alaqarbeh M , Ouabane M , Zaki H , ElBouhi M , Badaoui H , Moukhliss Y , Sbai A , Maghat H , Lakhlifi T , Bouachrine M |
| Ref : J Biomol Struct Dyn , :1 , 2023 |
| Abstract : El Alaouy_2023_J.Biomol.Struct.Dyn__1 |
| ESTHER : El Alaouy_2023_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : El Alaouy_2023_J.Biomol.Struct.Dyn__1 |
| PubMedID: 37655700 |
El Alaouy MA, Alaqarbeh M, Ouabane M, Zaki H, ElBouhi M, Badaoui H, Moukhliss Y, Sbai A, Maghat H, Lakhlifi T, Bouachrine M (2023)
Computational Prediction of 3,5-Diaryl-1H-Pyrazole and spiropyrazolines derivatives as potential acetylcholinesterase inhibitors for alzheimer disease treatment by 3D-QSAR, molecular docking, molecular dynamics simulation, and ADME-Tox
J Biomol Struct Dyn
:1
El Alaouy MA, Alaqarbeh M, Ouabane M, Zaki H, ElBouhi M, Badaoui H, Moukhliss Y, Sbai A, Maghat H, Lakhlifi T, Bouachrine M (2023)
J Biomol Struct Dyn
:1