Computational-based drug design of novel small molecules targeting p53-MDMX interaction.

MLA

Egbemhenghe, Abel Ujaigbe, et al. “Computational-Based Drug Design of Novel Small Molecules Targeting P53-MDMX Interaction.” Journal of Biomolecular Structure & Dynamics, vol. 42, no. 13, Aug. 2024, pp. 6678–87. EBSCOhost, https://doi.org/10.1080/07391102.2023.2245483.

APA

Egbemhenghe, A. U., Aderemi, O. E., Omotara, B. S., Akhimien, F. I., Osabuohien, F. O., Adedapo, H. A., Temionu, O. R., Egejuru, W. A., Ajala, C. F., Ihunanya, M. F., Oluwafemi, O. O., Onu, C. F. D., Ajibare, A. C., Ddamulira, C., Abalum, J. O., & Afolayan, O. M. (2024). Computational-based drug design of novel small molecules targeting p53-MDMX interaction. Journal of Biomolecular Structure & Dynamics, 42(13), 6678–6687. https://doi.org/10.1080/07391102.2023.2245483

Chicago

Egbemhenghe, Abel Ujaigbe, Olajide Enoch Aderemi, Bamidele Samson Omotara, Faith Iyayi Akhimien, Faith Osaretin Osabuohien, Habeebulah Ajibola Adedapo, Oluwakemi Rita Temionu, et al. 2024. “Computational-Based Drug Design of Novel Small Molecules Targeting P53-MDMX Interaction.” Journal of Biomolecular Structure & Dynamics 42 (13): 6678–87. doi:10.1080/07391102.2023.2245483.