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Table 3 Drug class feature embeddings learned by different network embedding methods

From: KMR: knowledge-oriented medicine representation learning for drug–drug interaction and similarity computation

Model Accuracy
TransE 78.5
PTransE 78.9
DeepWalk 80.8
LINE 80.7
Node2vec 80.7
Our model 92.1
  1. Results in italics identify the best values for the testing
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Journal of Cheminformatics

ISSN: 1758-2946

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