Alaqarbeh M

References (6)

Title : Chemoinformatics Study of Benzodiazepine-1, 2, 3-triazole Derivatives Targeting Butyrylcholinesterase - El Allouche_2024_J.Fluoresc__
Author(s) : El Allouche Y , Alaqarbeh M , El Aissouq A , El Rhabori S , Ech-Chahdi Y , Bouachrine M , Zaitan H , Khalil F
Ref : J Fluoresc , : , 2024
Abstract :
PubMedSearch : El Allouche_2024_J.Fluoresc__
PubMedID: 38884828

Title : Chemoinformatics Study of Benzodiazepine-1, 2, 3-triazole Derivatives Targeting Butyrylcholinesterase - El Allouche_2024_J.Fluoresc__
Author(s) : El Allouche Y , Alaqarbeh M , El Aissouq A , El Rhabori S , Ech-Chahdi Y , Bouachrine M , Zaitan H , Khalil F
Ref : J Fluoresc , : , 2024
Abstract :
PubMedSearch : El Allouche_2024_J.Fluoresc__
PubMedID: 38884828

Title : Chemoinformatics Study of Benzodiazepine-1, 2, 3-triazole Derivatives Targeting Butyrylcholinesterase - El Allouche_2024_J.Fluoresc__
Author(s) : El Allouche Y , Alaqarbeh M , El Aissouq A , El Rhabori S , Ech-Chahdi Y , Bouachrine M , Zaitan H , Khalil F
Ref : J Fluoresc , : , 2024
Abstract :
PubMedSearch : El Allouche_2024_J.Fluoresc__
PubMedID: 38884828

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 :
PubMedSearch : El Alaouy_2023_J.Biomol.Struct.Dyn__1
PubMedID: 37655700

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 :
PubMedSearch : El Alaouy_2023_J.Biomol.Struct.Dyn__1
PubMedID: 37655700

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 :
PubMedSearch : El Alaouy_2023_J.Biomol.Struct.Dyn__1
PubMedID: 37655700