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Article Source: Computational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction Prediction
Coelho ED, Arrais JP, Oliveira JL (2016) Computational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction Prediction. PLOS Computational Biology 12(11): e1005219. https://doi.org/10.1371/journal.pcbi.1005219

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