| 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 |