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Table 6 Comparison of all baseline approaches and ELECTRA-DTA on the KIBA datasets

From: ELECTRA-DTA: a new compound-protein binding affinity prediction model based on the contextualized sequence encoding

Dataset

Model

CI

MSE

R

\(r_m^2\)

AUPR

Original KIBA Dataset

KronRLS

0.782

0.411

-

0.342

0.635

SimBoost

0.836

0.222

-

0.629

0.760

DeepDTA

0.863

0.194

0.848

0.673

0.788

WideDTA

0.875

0.179

-

-

-

DeepCDA

0.889 (0.002)

0.176

0.855

0.682 (0.008)

0.812 (0.005)

ELECTRA-DTA

0.889 (0.003)

0.162

0.879

0.727 (0.004)

0.795 (0.006)

refined KIBA Dataset

DeepDTA

0.892 (0.026)

0.152

0.896

0.766 (0.085)

0.798 (0.063)

Attention-DTA

0.880 (0.001)

0.158

0.883

0.742 (0.015)

0.795 (0.003)

ELECTRA-DTA

0.892 (0.002)

0.143

0.892

0.780 (0.014)

0.805 (0.005)

  1. Bold values represent the best performance over all competitive methods