| Title : 2D-QSAR-guided design of potent carbamate-based inhibitors of acetylcholinesterase - Khedraoui_2025_PLoS.One_20_e0320789 |
| Author(s) : Khedraoui M , Karim EM , Abchir O , Errougui A , Raouf YS , Samadi A , Chtita S |
| Ref : PLoS ONE , 20 :e0320789 , 2025 |
| Abstract : |
| PubMedSearch : Khedraoui_2025_PLoS.One_20_e0320789 |
| PubMedID: 40393030 |
| Title : 2D-QSAR-guided design of potent carbamate-based inhibitors of acetylcholinesterase - Khedraoui_2025_PLoS.One_20_e0320789 |
| Author(s) : Khedraoui M , Karim EM , Abchir O , Errougui A , Raouf YS , Samadi A , Chtita S |
| Ref : PLoS ONE , 20 :e0320789 , 2025 |
| Abstract : |
| PubMedSearch : Khedraoui_2025_PLoS.One_20_e0320789 |
| PubMedID: 40393030 |
| Title : 2D-QSAR-guided design of potent carbamate-based inhibitors of acetylcholinesterase - Khedraoui_2025_PLoS.One_20_e0320789 |
| Author(s) : Khedraoui M , Karim EM , Abchir O , Errougui A , Raouf YS , Samadi A , Chtita S |
| Ref : PLoS ONE , 20 :e0320789 , 2025 |
| Abstract : |
| PubMedSearch : Khedraoui_2025_PLoS.One_20_e0320789 |
| PubMedID: 40393030 |
| 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 : 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 : 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 |