APA (7th ed.) Citation

K, R., A, H., D, O., MJ, P., E, H., KL, G., . . . A, N. (2015). Predicting the relative binding affinity of mineralocorticoid receptor antagonists by density functional methods. Journal of computer-aided molecular design, 29(12), 1109. https://doi.org/10.1007/s10822-015-9880-1

Chicago Style (17th ed.) Citation

K, Roos, Hogner A, Ogg D, Packer MJ, Hansson E, Granberg KL, Evertsson E, and Nordqvist A. "Predicting the Relative Binding Affinity of Mineralocorticoid Receptor Antagonists by Density Functional Methods." Journal of Computer-aided Molecular Design 29, no. 12 (2015): 1109. https://doi.org/10.1007/s10822-015-9880-1.

MLA (9th ed.) Citation

K, Roos, et al. "Predicting the Relative Binding Affinity of Mineralocorticoid Receptor Antagonists by Density Functional Methods." Journal of Computer-aided Molecular Design, vol. 29, no. 12, 2015, p. 1109, https://doi.org/10.1007/s10822-015-9880-1.