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

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

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

ISSN: 1471-2105