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

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

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

ISSN: 1471-2105