Computational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction Prediction.

MLA

Coelho, Edgar D., et al. “Computational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction Prediction.” PLoS Computational Biology, vol. 12, no. 11, Nov. 2016, pp. 1–17. EBSCOhost, https://doi.org/10.1371/journal.pcbi.1005219.

APA

Coelho, E. D., Arrais, J. P., & Oliveira, J. L. (2016). Computational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction Prediction. PLoS Computational Biology, 12(11), 1–17. https://doi.org/10.1371/journal.pcbi.1005219

Chicago

Coelho, Edgar D., Joel P. Arrais, and José Luís Oliveira. 2016. “Computational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction Prediction.” PLoS Computational Biology 12 (11): 1–17. doi:10.1371/journal.pcbi.1005219.