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Table 3 Overall accuracy achieved on main dataset, developed using different WEKA methods. Single label was predicted for each substrate and performance evaluated using five-fold cross-validation techniques

From: Prediction of cytochrome P450 isoform responsible for metabolizing a drug molecule

Methods

Overall accuracy (percent)

Random Forest

69.47

SMOreg

69.03

Rotation Forest

68.58

Simple logistic

66.37

BayesNet

65.04

REPTree

64.60

RBF network

64.16

Multilayer perceptron

62.39

IB1 (tree)

58.41

NaïveBayes

57.96

KStar (tree)

56.20

Logistic equation

51.77