APA (7th ed.) Citation

R, G., A, K., AY, W., & ASJS, M. (2024). From Proteins to Ligands: Decoding Deep Learning Methods for Binding Affinity Prediction. Journal of chemical information and modeling, 64(7), 2496. https://doi.org/10.1021/acs.jcim.3c01208

Chicago Style (17th ed.) Citation

R, Gorantla, Kubincová A, Weiße AY, and Mey ASJS. "From Proteins to Ligands: Decoding Deep Learning Methods for Binding Affinity Prediction." Journal of Chemical Information and Modeling 64, no. 7 (2024): 2496. https://doi.org/10.1021/acs.jcim.3c01208.

MLA (9th ed.) Citation

R, Gorantla, et al. "From Proteins to Ligands: Decoding Deep Learning Methods for Binding Affinity Prediction." Journal of Chemical Information and Modeling, vol. 64, no. 7, 2024, p. 2496, https://doi.org/10.1021/acs.jcim.3c01208.