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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%)