Knowledge Guided Attention and Graph Convolutional Networks for Chemical-Disease Relation Extraction

被引:6
|
作者
Sun, Yi [1 ]
Wang, Jian [1 ]
Lin, Hongfei [1 ]
Zhang, Yijia [1 ]
Yang, Zhihao [1 ]
机构
[1] Dalian Univ Technol, Sch Comp Sci & Technol, Dalian 116024, Peoples R China
基金
中国国家自然科学基金;
关键词
Text analysis; Connectionism and neural nets; Knowledge and data engineering tools and techniques; Attention;
D O I
10.1109/TCBB.2021.3135844
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The automatic extraction of the chemical-disease relation (CDR) from the text becomes critical because it takes a lot of time and effort to extract valuable CDR manually. Studies have shown that prior knowledge from the biomedical knowledge base is important for relation extraction. The method of combining deep learning models with prior knowledge is worthy of our study. In this paper, we propose a new model called Knowledge Guided Attention and Graph Convolutional Networks (KGAGN) for CDR extraction. First, to make full advantage of domain knowledge, we train entity embedding as a feature representation of input sequence, and relation embedding to capture weighted contextual information further through the attention mechanism. Then, to make full advantage of syntactic dependency information in cross-sentence CDR extraction, we construct document-level syntactic dependency graphs and encode them using a graph convolution network (GCN). Finally, the chemical-induced disease (CID) relation is extracted by using weighted context features and long-range dependency features both of which contain additional knowledge informationWe evaluated our model on the CDR dataset published by the BioCreative-V community and achieves an F1-score of 73.3%, surpassing other state-of-the-art methods. the code implemented by PyTorch 1.7.0 deep learning library can be downloaded from Github: https://github.com/sunyi123/cdr.
引用
收藏
页码:489 / 499
页数:11
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