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Table 3 AUC values received from leave-one-out cross-validations by parameter tuning

From: In silico drug repositioning based on the integration of chemical, genomic and pharmacological spaces

 

k = 1

5

10

20

30

t = 1

0.8313

0.8348

0.8287

0.8177

0.8100

5

0.8310

0.8451

0.8398

0.8320

0.8264

10

0.8307

0.8391

0.8273

0.8156

0.8096

20

0.8306

0.8253

0.8096

0.7989

0.7935

30

0.8306

0.8154

0.7993

0.7899

0.7862

  1. The bold value indicated the highest one
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BMC Bioinformatics

ISSN: 1471-2105

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