| Literature DB >> 35856889 |
Ling Luo1, Po-Ting Lai1, Chih-Hsuan Wei1, Zhiyong Lu1.
Abstract
Automatic extracting interactions between chemical compound/drug and gene/protein are significantly beneficial to drug discovery, drug repurposing, drug design and biomedical knowledge graph construction. To promote the development of the relation extraction between drug and protein, the BioCreative VII challenge organized the DrugProt track. This paper describes the approach we developed for this task. In addition to the conventional text classification framework that has been widely used in relation extraction tasks, we propose a sequence labeling framework to drug-protein relation extraction. We first comprehensively compared the cutting-edge biomedical pre-trained language models for both frameworks. Then, we explored several ensemble methods to further improve the final performance. In the evaluation of the challenge, our best submission (i.e. the ensemble of models in two frameworks via major voting) achieved the F1-score of 0.795 on the official test set. Further, we realized the sequence labeling framework is more efficient and achieves better performance than the text classification framework. Finally, our ensemble of the sequence labeling models with majority voting achieves the best F1-score of 0.800 on the test set. DATABASE URL: https://github.com/lingluodlut/BioCreativeVII_DrugProt. Published by Oxford University Press 2022. This work is written by (a) US Government employee(s) and is in the public domain in the US.Entities:
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Year: 2022 PMID: 35856889 PMCID: PMC9297941 DOI: 10.1093/database/baac058
Source DB: PubMed Journal: Database (Oxford) ISSN: 1758-0463 Impact factor: 4.462