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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|
NR54×2654−2690/1404 (6.4%)
GR223×95223−95635/21185 (3%)
IC210×204210−2041476/42840 (3.4%)
E445×664445−6642926/295480 (1%)