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. Author manuscript; available in PMC: 2018 May 28.
Published in final edited form as: J Chem Inf Model. 2017 Oct 13;57(11):2657–2671. doi: 10.1021/acs.jcim.7b00216

Figure 4. Precision-recall curves of four models evaluated by three independent drug-target networks: validation set A (A), validation set B (B), and validation set C (C).

Figure 4

The detailed information of three independent validation drug-target networks is described in Table 1 and Table S3.