Skip to main content

Table 4 AUPR results for interaction prediction under validation setting CVS2

From: Drug–target interaction prediction using unifying of graph regularized nuclear norm with bilinear factorization

Method

Datasets

E

IC

GPCR

NR

MGRNNM [11]

0.8603 (0.0095)

0.9026 (0.0197)

0.8538 (0.0112)

0.8773 (0.0125)

SMGRNNM [11]

0.4089 (0.0104)

0.3650 (0.0178)

0.4175 (0.0076)

0.5620 (0.0262)

MC[78]

0.0114 (0.0005)

0.0473 (0.0035)

0.0404 (0.0017)

0.1120 (0.0206)

MCG[79]

0.0457 (0.0008)

0.0925 (0.0013)

0.1091 (0.0044)

0.2404 (0.0337)

WGRMF [20]

0.4019 (0.0128)

0.3666 (0.0169)

0.4247 (0.0113)

0.5695 (0.0136)

WKNKN + L1,2-GRMF [77]

0.386 (0.013)

0.356 (0.0012)

0.394 (0.007)

0.573 (0.011)

RLS-WNN[25]

0.2409 (00.272)

0.3090 (0.0200)

0.3463 (0.0106)

0.5373(0.0216)

CMF [35]

0.3848 (0.0094)

0.3538 (0.0137)

0.4059 (0.0104)

0.5203 (0.0250)

NRLMF [36]

0.358 (0.040)

0.344 (0.033)

0.364 (0.023)

0.545 (0.054)

TMF [28]

0.438 (0.016)

0.376 (0.017)

0.428 (0.011)

0.541 (0.033)

DDR [80]

0.73

0.69

0.63

0.71

Proposed method

0.8619 (0.0089)

0.9042 (0.0167)

0.8552 (0.109)

0.8841 (0.0135)