M, P., Z, C., ASJS, M., & J, M. (2024). Comparison of Methodologies for Absolute Binding Free Energy Calculations of Ligands to Intrinsically Disordered Proteins. Journal of chemical theory and computation, 20(21), 9699. https://doi.org/10.1021/acs.jctc.4c00942
Chicago Style (17th ed.) CitationM, Papadourakis, Cournia Z, Mey ASJS, and Michel J. "Comparison of Methodologies for Absolute Binding Free Energy Calculations of Ligands to Intrinsically Disordered Proteins." Journal of Chemical Theory and Computation 20, no. 21 (2024): 9699. https://doi.org/10.1021/acs.jctc.4c00942.
MLA (9th ed.) CitationM, Papadourakis, et al. "Comparison of Methodologies for Absolute Binding Free Energy Calculations of Ligands to Intrinsically Disordered Proteins." Journal of Chemical Theory and Computation, vol. 20, no. 21, 2024, p. 9699, https://doi.org/10.1021/acs.jctc.4c00942.