R, G., A, K., B, S., BP, C., & ASJS, M. (2024). Benchmarking Active Learning Protocols for Ligand-Binding Affinity Prediction. Journal of chemical information and modeling, 64(6), 1955. https://doi.org/10.1021/acs.jcim.4c00220
Chicago Style (17th ed.) CitationR, Gorantla, Kubincová A, Suutari B, Cossins BP, and Mey ASJS. "Benchmarking Active Learning Protocols for Ligand-Binding Affinity Prediction." Journal of Chemical Information and Modeling 64, no. 6 (2024): 1955. https://doi.org/10.1021/acs.jcim.4c00220.
MLA (9th ed.) CitationR, Gorantla, et al. "Benchmarking Active Learning Protocols for Ligand-Binding Affinity Prediction." Journal of Chemical Information and Modeling, vol. 64, no. 6, 2024, p. 1955, https://doi.org/10.1021/acs.jcim.4c00220.