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Table 3 Comparison of fivefold cross-validation results

From: Predicting Ca2+ and Mg2+ ligand binding sites by deep neural network algorithm

Ligand

hyper-parameter tuning

Hidden layers

Hidden neurons

Batch size

Sn (%)

Sp (%)

Acc (%)

MCC

Ca2+

DNN (optimized)

3

32

32

26.4

98.6

97.4

0.231

 

IonSeq [4]

22.7

99

98.2

0.211

Mg2+

DNN (optimized)

5

64

16

32.8

98.3

97.6

0.229

 

IonSeq [4]

5.6

99.9

99.5

0.183