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, 830.
https://doi.org/10.3390/ph17070830
AMA Style
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
Chicago/Turabian Style
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
APA Style
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
