APA (7th ed.) Citation

FM, M., GW, G., PW, A., JM, K., DB, K., & PN, N. (2025). Pharmacophore modeling, 2D-QSAR, molecular docking and ADME studies for the discovery of inhibitors of PBP2a in MRSA. Journal of biomolecular structure & dynamics, 43(15), 8788. https://doi.org/10.1080/07391102.2025.2507810

Chicago Style (17th ed.) Citation

FM, Musila, Gitau GW, Amwayi PW, Kingoo JM, Kinyanyi DB, and Njeru PN. "Pharmacophore Modeling, 2D-QSAR, Molecular Docking and ADME Studies for the Discovery of Inhibitors of PBP2a in MRSA." Journal of Biomolecular Structure & Dynamics 43, no. 15 (2025): 8788. https://doi.org/10.1080/07391102.2025.2507810.

MLA (9th ed.) Citation

FM, Musila, et al. "Pharmacophore Modeling, 2D-QSAR, Molecular Docking and ADME Studies for the Discovery of Inhibitors of PBP2a in MRSA." Journal of Biomolecular Structure & Dynamics, vol. 43, no. 15, 2025, p. 8788, https://doi.org/10.1080/07391102.2025.2507810.