Acosta-Murillo, R., Ortiz-Bayliss, J. C., & Zapata-Morin, P. A. (2026). Enhancing cancer drug discovery: QSAR modeling with machine learning and chemical representations. PLoS ONE, 21(3), 1. https://doi.org/10.1371/journal.pone.0343654
Chicago Style (17th ed.) CitationAcosta-Murillo, Raúl, José Carlos Ortiz-Bayliss, and Patricio Adrian Zapata-Morin. "Enhancing Cancer Drug Discovery: QSAR Modeling with Machine Learning and Chemical Representations." PLoS ONE 21, no. 3 (2026): 1. https://doi.org/10.1371/journal.pone.0343654.
MLA (9th ed.) CitationAcosta-Murillo, Raúl, et al. "Enhancing Cancer Drug Discovery: QSAR Modeling with Machine Learning and Chemical Representations." PLoS ONE, vol. 21, no. 3, 2026, p. 1, https://doi.org/10.1371/journal.pone.0343654.