From: Predicting drug–protein interactions by preserving the graph information of multi source data
DTINet
GRMF
NGDTP
MolTrans
P-value (AUROCs)
2.72e–29
4.92e–24
3.73e–30
1.67e–39
P-value (AUPRs)
2.69e–11
3.63e–3
2.02e–3
1.08e–20