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A Graph Convolutional Network–Based Method for Chemical-Protein Interaction Extraction: Algorithm Development
BACKGROUND: Extracting 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 i...
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| Publicado no: | JMIR Med Inform |
|---|---|
| Main Authors: | , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
JMIR Publications
2020
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7267994/ https://ncbi.nlm.nih.gov/pubmed/32348257 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.2196/17643 |
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