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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Detalles Bibliográficos
Autores principales: Wang, Erniu, Wang, Fan, Yang, Zhihao, Wang, Lei, Zhang, Yin, Lin, Hongfei, Wang, Jian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: JMIR Publications 2020
Materias:
Original Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7267994/
https://www.ncbi.nlm.nih.gov/pubmed/32348257
http://dx.doi.org/10.2196/17643

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7267994/
https://www.ncbi.nlm.nih.gov/pubmed/32348257
http://dx.doi.org/10.2196/17643

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