From: CNN-DDI: a learning-based method for predicting drug–drug interactions using convolution neural networks
Similarity
ACC
AUPR
AUC
F1
Precision
Recall
Jaccard
0.8871
0.9251
0.9980
0.7496
0.8556
0.7220
Cosine
0.9979
0.7492
0.8855
0.7721
Gaussian
0.8870
0.9248
0.7489
0.8859
0.7720