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Table 3 Recall rates of our model measured on the stratified tenfold CV datasets

From: In-silico target prediction by ensemble chemogenomic model based on multi-scale information of chemical structures and protein sequences

 

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Pair-split

28.54 ± 1.22

43.92 ± 0.56

50.63 ± 0.46

55.00 ± 0.35

58.18 ± 0.28

59.50 ± 0.26

Compound-split

26.78 ± 0.12

42.80 ± 0.23

49.42 ± 0.22

53.59 ± 0.17

56.69 ± 0.17

57.96 ± 0.14

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Journal of Cheminformatics

ISSN: 1758-2946

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