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Enhancing of chemical compound and drug name recognition using representative tag scheme and fine-grained tokenization

机译:使用代表性标签方案和细粒度标记来增强化合物和药物名称的识别

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Background The functions of chemical compounds and drugs that affect biological processes and their particular effect on the onset and treatment of diseases have attracted increasing interest with the advancement of research in the life sciences. To extract knowledge from the extensive literatures on such compounds and drugs, the organizers of BioCreative IV administered the CHEMical Compound and Drug Named Entity Recognition (CHEMDNER) task to establish a standard dataset for evaluating state-of-the-art chemical entity recognition methods. Methods This study introduces the approach of our CHEMDNER system. Instead of emphasizing the development of novel feature sets for machine learning, this study investigates the effect of various tag schemes on the recognition of the names of chemicals and drugs by using conditional random fields. Experiments were conducted using combinations of different tokenization strategies and tag schemes to investigate the effects of tag set selection and tokenization method on the CHEMDNER task. Results This study presents the performance of CHEMDNER of three more representative tag schemes-IOBE, IOBES, and IOB12E-when applied to a widely utilized IOB tag set and combined with the coarse-/fine-grained tokenization methods. The experimental results thus reveal that the fine-grained tokenization strategy performance best in terms of precision, recall and F-scores when the IOBES tag set was utilized. The IOBES model with fine-grained tokenization yielded the best-F-scores in the six chemical entity categories other than the "Multiple" entity category. Nonetheless, no significant improvement was observed when a more representative tag schemes was used with the coarse or fine-grained tokenization rules. The best F-scores that were achieved using the developed system on the test dataset of the CHEMDNER task were 0.833 and 0.815 for the chemical documents indexing and the chemical entity mention recognition tasks, respectively. Conclusions The results herein highlight the importance of tag set selection and the use of different tokenization strategies. Fine-grained tokenization combined with the tag set IOBES most effectively recognizes chemical and drug names. To the best of the authors' knowledge, this investigation is the first comprehensive investigation use of various tag set schemes combined with different tokenization strategies for the recognition of chemical entities.
机译:背景技术随着生命科学的研究发展,影响生物过程的化合物和药物的功能及其对疾病的发作和治疗的特殊影响引起了越来越多的兴趣。为了从有关此类化合物和药物的大量文献中提取知识,BioCreative IV的组织者执行了“化学化合物和药物命名的实体识别”(CHEMDNER)任务,以建立用于评估最新化学实体识别方法的标准数据集。方法本研究介绍了我们的CHEMDNER系统的方法。本研究没有强调开发用于机器学习的新颖功能集,而是通过使用条件随机字段来研究各种标签方案对识别化学药品名称的影响。使用不同的标记化策略和标记方案的组合进行了实验,以研究标记集选择和标记化方法对CHEMDNER任务的影响。结果本研究展示了将CHEMDNER应用于三种广泛使用的IOB标签集并与粗粒度/细粒度相结合的三种代表性标签方案IOBE,IOBES和IOB 12 E的性能。标记化方法。因此,实验结果表明,当使用IOBES标签集时,细粒度的标记化策略在精度,召回率和F得分方面表现最佳。具有细粒度标记化的IOBES模型在“多”实体类别以外的六个化学实体类别中产生了最佳F分数。但是,当将更代表性的标记方案与粗略或细粒度的标记化规则一起使用时,未观察到显着改善。使用开发的系统在CHEMDNER任务的测试数据集上,针对化学文件索引和化学实体提及识别任务的最佳F分数分别为0.833和0.815。结论本文的结果突出了标签集选择和使用不同标记化策略的重要性。细粒度的标记化与标签集IOBES相结合,可以最有效地识别化学名称和药物名称。据作者所知,该调查是对各种标记集方案结合不同标记化策略进行化学实体识别的首次全面调查。

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