| 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 |