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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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