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Table 2 The statistics of the three datasets

From: SimBoost: a read-across approach for predicting drug–target binding affinities using gradient boosting machines

Dataset

Number of drugs

Number of targets

Density (%)

Davis

68

442

100

Metz

1421

156

42.1

KIBA

2116

229

24.4

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Journal of Cheminformatics

ISSN: 1758-2946

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