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Table 11 Predictive power of degree and centralities for cancer and non-cancer drug targets

From: Effects of protein interaction data integration, representation and reliability on the use of network properties for drug target prediction

Drug targets # Proteins AUC - Degree AUC - BC AUC – CC
Cancer drug targets 303 0.6482 0.6617 0.6193
Non-cancer drug targets 924 0.5976 0.6133 0.5627