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Table 1 The description of benchmark dataset

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

Data type

Data

Database

dimensionality

chemical

Chemical substructures

PubChem

881

Biological

Drug-targets

DrugBank

780

 

Drug transporters

DrugBank

18

 

Drug enzymes

DrugBank

129

 

Drug pathways

KEGG

253

Phenotypic

Drug indications

SIDER

4897

 

Drug side effects

SIDER

4897

 

Drug off side effects

OFFSIDES

9496

Interaction

Drug-drug interactions

TWOSIDES

Drugs:548,DDIs:48,584