Abchir O

References (2)

Title : An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE - Khedraoui_2024_Pharmaceuticals.(Basel)_17_
Author(s) : Khedraoui M , Abchir O , Nour H , Yamari I , Errougui A , Samadi A , Chtita S
Ref : Pharmaceuticals (Basel) , 17 : , 2024
Abstract :
PubMedSearch : Khedraoui_2024_Pharmaceuticals.(Basel)_17_
PubMedID: 39065681

Title : Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives - Nour_2022_Heliyon_8_e11991
Author(s) : Nour H , Daoui O , Abchir O , ElKhattabi S , Belaidi S , Chtita S
Ref : Heliyon , 8 :e11991 , 2022
Abstract :
PubMedSearch : Nour_2022_Heliyon_8_e11991
PubMedID: 36544815