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Khedraoui M, Abchir O, Nour H, Yamari I, Errougui A, Samadi A, Chtita S. An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE. Pharmaceuticals. 2024; 17(7):830. https://doi.org/10.3390/ph17070830

Khedraoui, Meriem, Oussama Abchir, Hassan Nour, Imane Yamari, Abdelkbir Errougui, Abdelouahid Samadi, and Samir Chtita. 2024. "An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE" Pharmaceuticals 17, no. 7: 830. https://doi.org/10.3390/ph17070830

Khedraoui, M., Abchir, O., Nour, H., Yamari, I., Errougui, A., Samadi, A., & Chtita, S. (2024). An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE. Pharmaceuticals, 17(7), 830. https://doi.org/10.3390/ph17070830