TM, K., PB, B., CJ, B., SC, P., & DC, L. (2018). A Machine Learning Approach for Predicting HIV Reverse Transcriptase Mutation Susceptibility of Biologically Active Compounds. Journal of chemical information and modeling, 58(8), 1544. https://doi.org/10.1021/acs.jcim.7b00475
Chicago Style (17th ed.) CitationTM, Kaiser, Burger PB, Butch CJ, Pelly SC, and Liotta DC. "A Machine Learning Approach for Predicting HIV Reverse Transcriptase Mutation Susceptibility of Biologically Active Compounds." Journal of Chemical Information and Modeling 58, no. 8 (2018): 1544. https://doi.org/10.1021/acs.jcim.7b00475.
MLA (9th ed.) CitationTM, Kaiser, et al. "A Machine Learning Approach for Predicting HIV Reverse Transcriptase Mutation Susceptibility of Biologically Active Compounds." Journal of Chemical Information and Modeling, vol. 58, no. 8, 2018, p. 1544, https://doi.org/10.1021/acs.jcim.7b00475.