JC, N., C, H. R., MMR, N., A, W., L, E., T, P., . . . LS, D. G. (2024). Machine-Learning-Guided Peptide Drug Discovery: Development of GLP-1 Receptor Agonists with Improved Drug Properties. Journal of medicinal chemistry, 67(14), 11814. https://doi.org/10.1021/acs.jmedchem.4c00417
Chicago Style (17th ed.) CitationJC, Nielsen, et al. "Machine-Learning-Guided Peptide Drug Discovery: Development of GLP-1 Receptor Agonists with Improved Drug Properties." Journal of Medicinal Chemistry 67, no. 14 (2024): 11814. https://doi.org/10.1021/acs.jmedchem.4c00417.
MLA (9th ed.) CitationJC, Nielsen, et al. "Machine-Learning-Guided Peptide Drug Discovery: Development of GLP-1 Receptor Agonists with Improved Drug Properties." Journal of Medicinal Chemistry, vol. 67, no. 14, 2024, p. 11814, https://doi.org/10.1021/acs.jmedchem.4c00417.