A Graph Convolutional Network–Based Method for Chemical-Protein Interaction Extraction: Algorithm Development

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...

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Bibliographic Details
Main Authors:	Wang, Erniu, Wang, Fan, Yang, Zhihao, Wang, Lei, Zhang, Yin, Lin, Hongfei, Wang, Jian
Format:	Article
Language:	English
Published:	JMIR Publications 2020-05-01
Series:	JMIR Medical Informatics
Online Access:	http://medinform.jmir.org/2020/5/e17643/

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