A Graph Convolutional Network–Based Method for Chemical-Protein Interaction Extraction: Algorithm Development
BackgroundExtracting the interactions between chemicals and proteins from the biomedical literature is important for many biomedical tasks such as drug discovery, medicine precision, and knowledge graph construction. Several computational methods have been proposed for automatic chemical-protein int...
| Main Authors: | , , , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
JMIR Publications
2020-05-01
|
| Series: | JMIR Medical Informatics |
| Online Access: | http://medinform.jmir.org/2020/5/e17643/ |