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Table 1 The description of benchmark dataset

From: DDIGIP: predicting drug-drug interactions based on Gaussian interaction profile kernels

Data typeDataDatabasedimensionality
chemicalChemical substructuresPubChem881
BiologicalDrug-targetsDrugBank780
 Drug transportersDrugBank18
 Drug enzymesDrugBank129
 Drug pathwaysKEGG253
PhenotypicDrug indicationsSIDER4897
 Drug side effectsSIDER4897
 Drug off side effectsOFFSIDES9496
InteractionDrug-drug interactionsTWOSIDESDrugs:548,DDIs:48,584