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 and Dynamics, vol. 42, no. 7, May 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 and 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 and Dynamics 42 (7): 3682–99. doi:10.1080/07391102.2023.2214233.