J, L., O, Z., K, S., Y, W., X, G., D, B., . . . T, H. (2024). Mining for Potent Inhibitors through Artificial Intelligence and Physics: A Unified Methodology for Ligand Based and Structure Based Drug Design. Journal of chemical information and modeling, 64(24), 9082. https://doi.org/10.1021/acs.jcim.4c00634
Chicago Style (17th ed.) CitationJ, Li, et al. "Mining for Potent Inhibitors Through Artificial Intelligence and Physics: A Unified Methodology for Ligand Based and Structure Based Drug Design." Journal of Chemical Information and Modeling 64, no. 24 (2024): 9082. https://doi.org/10.1021/acs.jcim.4c00634.
MLA (9th ed.) CitationJ, Li, et al. "Mining for Potent Inhibitors Through Artificial Intelligence and Physics: A Unified Methodology for Ligand Based and Structure Based Drug Design." Journal of Chemical Information and Modeling, vol. 64, no. 24, 2024, p. 9082, https://doi.org/10.1021/acs.jcim.4c00634.
