MM, G., A, S., J, T., & WL, J. (2023). Computation of Absolute Binding Free Energies for Noncovalent Inhibitors with SARS-CoV-2 Main Protease. Journal of chemical information and modeling, 63(16), 5309. https://doi.org/10.1021/acs.jcim.3c00874
Chicago Style (17th ed.) CitationMM, Ghahremanpour, Saar A, Tirado-Rives J, and Jorgensen WL. "Computation of Absolute Binding Free Energies for Noncovalent Inhibitors with SARS-CoV-2 Main Protease." Journal of Chemical Information and Modeling 63, no. 16 (2023): 5309. https://doi.org/10.1021/acs.jcim.3c00874.
MLA (9th ed.) CitationMM, Ghahremanpour, et al. "Computation of Absolute Binding Free Energies for Noncovalent Inhibitors with SARS-CoV-2 Main Protease." Journal of Chemical Information and Modeling, vol. 63, no. 16, 2023, p. 5309, https://doi.org/10.1021/acs.jcim.3c00874.