APA (7th ed.) Citation

CJ, D., V, H., D, B., & JS, D. (2019). Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules. Journal of chemical information and modeling, 59(1), 236. https://doi.org/10.1021/acs.jcim.8b00744

Chicago Style (17th ed.) Citation

CJ, Dickson, Hornak V, Bednarczyk D, and Duca JS. "Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules." Journal of Chemical Information and Modeling 59, no. 1 (2019): 236. https://doi.org/10.1021/acs.jcim.8b00744.

MLA (9th ed.) Citation

CJ, Dickson, et al. "Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules." Journal of Chemical Information and Modeling, vol. 59, no. 1, 2019, p. 236, https://doi.org/10.1021/acs.jcim.8b00744.