Ouabane M

Title : Design of New Aromatic Tertiary Amine-based as Butyrylcholinesterase Inhibitors Relying on Molecular Docking, ADME-Tox and Molecular Dynamics - Qara_2024_Curr.Comput.Aided.Drug.Des__

Author(s) : Qara A , Ouabane M , Sekkate C , Chtita S , Lakhlifi T , Bouachrine M

Ref : Curr Comput Aided Drug Des , : , 2024

Abstract :

PubMedSearch : Qara_2024_Curr.Comput.Aided.Drug.Des__

PubMedID: 39076094

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

Ouabane M

References (2)

1. Design of New Aromatic Tertiary Amine-based as Butyrylcholinesterase Inhibitors Relying on Molecular Docking, ADME-Tox and Molecular Dynamics - Qara_2024_Curr.Comput.Aided.Drug.Des__

2. 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