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Table 3 Evaluation of our model under five-fold cross-validation

From: Prediction of drug-target interactions from multi-molecular network based on LINE network representation method

Fold ACC. (%) Spec. (%) Prec. (%) MCC (%) Sen. (%) AUC (%)
0 86.45 91.49 90.54 73.28 81.41 92.90
1 85.87 90.86 89.85 72.10 80.87 92.31
2 85.08 90.82 89.63 70.63 79.34 92.05
3 85.13 91.27 90.05 70.79 78.98 91.71
4 86.64 91.53 90.61 73.63 81.75 92.66
Average 85.83±0.72 91.19±0.34 90.14±0.43 72.09±1.38 80.47±1.24 92.33±0.47