From: An effective drug-disease associations prediction model based on graphic representation learning over multi-biomolecular network
Methods
AUC (%)
SCMFDD-substructure
87.37
SCMFDD-target
84.10
SCMFDD-pathway
87.06
SCMFDD-enzyme
86.71
SCMFDD-drug interaction
87.34
LNS
87.09
GRLMN
87.87