| Title : Exploring Cannabis sativa L for Anti-Alzheimer Potential: An Extensive Computational Study including Molecular Docking, Molecular Dynamics, and ADMET Assessments - Nour_2025_Med.Chem_21_367 |
| Author(s) : Nour H , Yamari I , Abchir O , Mounadi N , Samadi A , Belaidi S , Chtita S |
| Ref : Med Chem , 21 :367 , 2025 |
| Abstract : |
| PubMedSearch : Nour_2025_Med.Chem_21_367 |
| PubMedID: 40525419 |
| Title : Exploring Cannabis sativa L for Anti-Alzheimer Potential: An Extensive Computational Study including Molecular Docking, Molecular Dynamics, and ADMET Assessments - Nour_2025_Med.Chem_21_367 |
| Author(s) : Nour H , Yamari I , Abchir O , Mounadi N , Samadi A , Belaidi S , Chtita S |
| Ref : Med Chem , 21 :367 , 2025 |
| Abstract : |
| PubMedSearch : Nour_2025_Med.Chem_21_367 |
| PubMedID: 40525419 |
| Title : Exploring Cannabis sativa L for Anti-Alzheimer Potential: An Extensive Computational Study including Molecular Docking, Molecular Dynamics, and ADMET Assessments - Nour_2025_Med.Chem_21_367 |
| Author(s) : Nour H , Yamari I , Abchir O , Mounadi N , Samadi A , Belaidi S , Chtita S |
| Ref : Med Chem , 21 :367 , 2025 |
| Abstract : |
| PubMedSearch : Nour_2025_Med.Chem_21_367 |
| PubMedID: 40525419 |
| 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 |