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Table 2 SNF-NN performance comparison with baseline machine learning methods on the SND benchmark dataset

From: SNF-NN: computational method to predict drug-disease interactions using similarity network fusion and neural networks

Method

Accuracy

Specificity

Precision

Recall

F1-score

MCC

AUC-ROC

AUC-PR

SAMME

0.682

0.841

0.767

0.523

0.621

0.384

0.682

0.764

DT

0.553

0.985

0.888

0.122

0.214

0.211

0.553

0.725

GPC

0.646

0.676

0.655

0.615

0.634

0.292

0.646

0.731

KNN

0.650

0.619

0.641

0.681

0.661

0.300

0.650

0.741

GNB

0.669

0.586

0.645

0.751

0.694

0.342

0.669

0.760

QDA

0.649

0.632

0.646

0.666

0.654

0.300

0.649

0.740

RF

0.533

0.692

0.635

0.374

0.354

0.112

0.533

0.661

Linear-SVM

0.702

0.718

0.709

0.685

0.697

0.404

0.702

0.776

RBF-SVM

0.535

0.949

0.704

0.120

0.204

0.124

0.535

0.632

SNF-NN

0.796

0.777

0.785

0.816

0.800

0.593

0.867

0.876

  1. The best value of each evaluation metric is shown in bold