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Table 4 AUPR 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

0.2042

0.1868

0.1593

0.1342

0.1181

5

0.2084

0.2201

0.1943

0.1651

0.1537

10

0.2088

0.1962

0.1604

0.1357

0.1178

20

0.2085

0.1646

0.1296

0.0965

0.0835

30

0.2085

0.1456

0.1073

0.0822

0.0738

  1. The bold value indicated the highest one