Skip to main content

Table 3 Performance comparison in accuracy of our method with two methods on Dataset1

From: Predicting drug-target interactions from drug structure and protein sequence using novel convolutional neural networks

Methods Enzymes Ion channels GPCRs Nuclear receptors
Our method 0.943 0.919 0.884 0.884
DrugRPE 0.900 0.890 0.852 0.911
Ref. [26] 0.855 0.808 0.785 0.857
  1. The highest values are highlighted in bold