Abstract

BackgroundChemical compounds and drugs (together called chemical entities) embedded in scientific articles are crucial for many information extraction tasks in the biomedical domain. However, only a very limited number of chemical entity recognition systems are publically available, probably due to the lack of large manually annotated corpora. To accelerate the development of chemical entity recognition systems, the Spanish National Cancer Research Center (CNIO) and The University of Navarra organized a challenge on Chemical and Drug Named Entity Recognition (CHEMDNER). The CHEMDNER challenge contains two individual subtasks: 1) Chemical Entity Mention recognition (CEM); and 2) Chemical Document Indexing (CDI). Our study proposes machine learning-based systems for the CEM task.MethodsThe 2013 CHEMDNER challenge organizers provided a manually annotated 10,000 UTF8-encoded PubMed abstracts according to a predefined annotation guideline: a training set of 3,500 abstracts, a development set of 3,500 abstracts and a test set of 3,000 abstracts. We developed machine learning-based systems, based on conditional random fields (CRF) and structured support vector machines (SSVM) respectively, for the CEM task for this data set. The effects of three types of word representation (WR) features, generated by Brown clustering, random indexing and skip-gram, on both two machine learning-based systems were also investigated. The performance of our system was evaluated on the test set using scripts provided by the CHEMDNER challenge organizers. Primary evaluation measures were micro Precision, Recall, and F-measure.ResultsOur best system was among the top ranked systems with an official micro F-measure of 85.05%. Fixing a bug caused by inconsistent features marginally improved the performance (micro F-measure of 85.20%) of the system.ConclusionsThe SSVM-based CEM systems outperformed the CRF-based CEM systems when using the same features. Each type of the WR feature was beneficial to the CEM task. Both the CRF-based and SSVM-based systems using the all three types of WR features showed better performance than the systems using only one type of the WR feature.

Highlights

  • Chemical compounds and drugs embedded in scientific articles are crucial for many information extraction tasks in the biomedical domain

  • CEM system was improved by about 0.5% (84.54% vs 85.05%), while the F-measure of the structured support vector machines (SSVM)-based CEM system increased by about 0.2% (84.96% vs 85.20%)

  • When all the three types of word representation (WR) features were added to the baseline, the F-measures of both the Conditional random fields (CRF)-based and SSVM-based CEM systems were further improved, albeit only marginally

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Summary

Introduction

Chemical compounds and drugs (together called chemical entities) embedded in scientific articles are crucial for many information extraction tasks in the biomedical domain. Only a very limited number of chemical entity recognition systems are publically available, probably due to the lack of large manually annotated corpora. Chemical compounds and drugs (together called chemical entities) embedded in scientific articles are crucial for many information extraction tasks in the biomedical symbols. Only a very limited number of chemical entity recognition systems have been developed and made publically available, probably due to the lack of large manually annotated corpora. ChemSpot is a hybrid system that combines a machine learning-based classifier on SCAI corpus [17,18] with a dictionary. No comparative evaluation for different chemical entity recognition systems has been investigated on a standard corpus

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