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Table 2 Comparison with state-of-the-art approaches in terms of AUPR

From: A unified solution for different scenarios of predicting drug-target interactions via triple matrix factorization

 

NetLapRLS

WNN-GIP

RLScore

KBMF2K

CMF

NRLMF

TMF

S1-CV

 EN

0.789 ± 0.005

0.706 ± 0.017

0.828 ± 0.011

0.654 ± 0.008

0.877 ± 0.005

0.892 ± 0.006

0.952 ± 0.002

 IC

0.837 ± 0.009

0.717 ± 0.020

0.769 ± 0.015

0.771 ± 0.009

0.923 ± 0.006

0.906 ± 0.008

0.952 ± 0.002

 GPCR

0.616 ± 0.015

0.520 ± 0.021

0.625 ± 0.012

0.578 ± 0.018

0.745 ± 0.013

0.749 ± 0.015

0.844 ± 0.006

 NR

0.465 ± 0.044

0.589 ± 0.034

0.526 ± 0.045

0.534 ± 0.050

0.584 ± 0.042

0.728 ± 0.041

0.811 ± 0.035

S2-CV

 EN

0.123 ± 0.009

0.278 ± 0.037

0.313 ± 0.031

0.263 ± 0.033

0.229 ± 0.020

0.358 ± 0.040

0.438 ± 0.016

 IC

0.200 ± 0.026

0.258 ± 0.032

0.300 ± 0.020

0.308 ± 0.038

0.286 ± 0.030

0.344 ± 0.033

0.376 ± 0.017

 GPCR

0.229 ± 0.017

0.295 ± 0.025

0.368 ± 0.025

0.366 ± 0.024

0.365 ± 0.022

0.364 ± 0.023

0.428 ± 0.011

 NR

0.417 ± 0.048

0.504 ± 0.056

0.500 ± 0.058

0.477 ± 0.049

0.488 ± 0.050

0.545 ± 0.054

0.541 ± 0.033

S3-CV

 EN

0.669 ± 0.021

0.566 ± 0.038

0.794 ± 0.021

0.565 ± 0.023

0.698 ± 0.021

0.812 ± 0.018

0.866 ± 0.007

 IC

0.737 ± 0.020

0.696 ± 0.035

0.781 ± 0.026

0.677 ± 0.021

0.620 ± 0.027

0.785 ± 0.028

0.853 ± 0.008

 GPCR

0.334 ± 0.025

0.550 ± 0.047

0.533 ± 0.051

0.516 ± 0.045

0.433 ± 0.028

0.556 ± 0.038

0.677 ± 0.028

 NR

0.449 ± 0.074

0.531 ± 0.073

0.433 ± 0.079

0.324 ± 0.071

0.400 ± 0.077

0.449 ± 0.079

0.675 ± 0.062

S4-CV

 EN

0.238 ± 0.018

0.211 ± 0.020

0.265 ± 0.023

 IC

0.187 ± 0.020

0.232 ± 0.011

0.251 ± 0.014

 GPCR

0.208 ± 0.017

0.111 ± 0.034

0.231 ± 0.021

 NR

0.191 ± 0.051

0.231 ± 0.040

0.239 ± 0.037

  1. In S1, S2, S3, the results generated by former approaches were reported by [16]. The best results in each benchmark dataset under four kinds of CVs are highlighted in bold face and the second-best results are underlined