APA (7th ed.) Citation

E, G., N, D., P, H., L, W., AL, P., DN, S., . . . RM, L. (2014). Virtual screening of integrase inhibitors by large scale binding free energy calculations: The SAMPL4 challenge. Journal of computer-aided molecular design, 28(4), 475. https://doi.org/10.1007/s10822-014-9711-9

Chicago Style (17th ed.) Citation

E, Gallicchio, Deng N, He P, Wickstrom L, Perryman AL, Santiago DN, Forli S, Olson AJ, and Levy RM. "Virtual Screening of Integrase Inhibitors by Large Scale Binding Free Energy Calculations: The SAMPL4 Challenge." Journal of Computer-aided Molecular Design 28, no. 4 (2014): 475. https://doi.org/10.1007/s10822-014-9711-9.

MLA (9th ed.) Citation

E, Gallicchio, et al. "Virtual Screening of Integrase Inhibitors by Large Scale Binding Free Energy Calculations: The SAMPL4 Challenge." Journal of Computer-aided Molecular Design, vol. 28, no. 4, 2014, p. 475, https://doi.org/10.1007/s10822-014-9711-9.