| 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 |
| 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 |
| Abstract : El Khatabi_2021_J.Mol.Model_27_302 |
| ESTHER : El Khatabi_2021_J.Mol.Model_27_302 |
| PubMedSearch : El Khatabi_2021_J.Mol.Model_27_302 |
| PubMedID: 34581863 |
| 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 |