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Table 3 The drug-protein networks (DPN) used in the experimental evaluation are presented

From: Drug-target interaction prediction with tree-ensemble learning and output space reconstruction

DPN

|drugs|×|proteins|

|Features|

|interactions|

NR

54×26

54−26

90/1404 (6.4%)

GR

223×95

223−95

635/21185 (3%)

IC

210×204

210−204

1476/42840 (3.4%)

E

445×664

445−664

2926/295480 (1%)