APA (7th ed.) Citation

L, M., PA, V., JS, H., TR, L., F, U., SH, W., . . . NJ, C. (2025). Computational Approaches for Predicting Drug Interactions with Human Organic Anion Transporter 4 (OAT4). Molecular pharmaceutics, 22(4), 1847. https://doi.org/10.1021/acs.molpharmaceut.4c00984

Chicago Style (17th ed.) Citation

L, Martinez-Guerrero, Vignaux PA, Harris JS, Lane TR, Urbina F, Wright SH, Ekins S, and Cherrington NJ. "Computational Approaches for Predicting Drug Interactions with Human Organic Anion Transporter 4 (OAT4)." Molecular Pharmaceutics 22, no. 4 (2025): 1847. https://doi.org/10.1021/acs.molpharmaceut.4c00984.

MLA (9th ed.) Citation

L, Martinez-Guerrero, et al. "Computational Approaches for Predicting Drug Interactions with Human Organic Anion Transporter 4 (OAT4)." Molecular Pharmaceutics, vol. 22, no. 4, 2025, p. 1847, https://doi.org/10.1021/acs.molpharmaceut.4c00984.