Cite
3D-QSAR, molecular docking, simulation dynamic and ADMET studies on new quinolines derivatives against colorectal carcinoma activity.
MLA
El-Mernissi, Reda, et al. “3D-QSAR, Molecular Docking, Simulation Dynamic and ADMET Studies on New Quinolines Derivatives against Colorectal Carcinoma Activity.” Journal of Biomolecular Structure & Dynamics, vol. 42, no. 7, Apr. 2024, pp. 3682–99. EBSCOhost, https://doi.org/10.1080/07391102.2023.2214233.
APA
El-Mernissi, R., Khaldan, A., Bouamrane, S., Rehman, H. M., Alaqarbeh, M., Ajana, M. A., Lakhlifi, T., & Bouachrine, M. (2024). 3D-QSAR, molecular docking, simulation dynamic and ADMET studies on new quinolines derivatives against colorectal carcinoma activity. Journal of Biomolecular Structure & Dynamics, 42(7), 3682–3699. https://doi.org/10.1080/07391102.2023.2214233
Chicago
El-Mernissi, Reda, Ayoub Khaldan, Soukaina Bouamrane, Hafiz Muzzammel Rehman, Marwa Alaqarbeh, Mohammed Aziz Ajana, Tahar Lakhlifi, and Mohammed Bouachrine. 2024. “3D-QSAR, Molecular Docking, Simulation Dynamic and ADMET Studies on New Quinolines Derivatives against Colorectal Carcinoma Activity.” Journal of Biomolecular Structure & Dynamics 42 (7): 3682–99. doi:10.1080/07391102.2023.2214233.