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The CHEMDNER corpus of chemicals and drugs and its annotation principles
The automatic extraction of chemical information from text requires the recognition of chemical entity mentions as one of its key steps. When developing supervised named entity recognition (NER) systems, the availability of a large, manually annotated text corpus is desirable. Furthermore, large cor...
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Published in: | Journal of cheminformatics 2015, Vol.7 (Suppl 1), p.S2-S2, Article S2 |
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creator | Krallinger, Martin Rabal, Obdulia Leitner, Florian Vazquez, Miguel Salgado, David Lu, Zhiyong Leaman, Robert Lu, Yanan Ji, Donghong Lowe, Daniel M Sayle, Roger A Batista-Navarro, Riza Theresa Rak, Rafal Huber, Torsten Rocktäschel, Tim Matos, Sérgio Campos, David Tang, Buzhou Xu, Hua Munkhdalai, Tsendsuren Ryu, Keun Ho Ramanan, SV Nathan, Senthil Žitnik, Slavko Bajec, Marko Weber, Lutz Irmer, Matthias Akhondi, Saber A Kors, Jan A Xu, Shuo An, Xin Sikdar, Utpal Kumar Ekbal, Asif Yoshioka, Masaharu Dieb, Thaer M Choi, Miji Verspoor, Karin Khabsa, Madian Giles, C Lee Liu, Hongfang Ravikumar, Komandur Elayavilli Lamurias, Andre Couto, Francisco M Dai, Hong-Jie Tsai, Richard Tzong-Han Ata, Caglar Can, Tolga Usié, Anabel Alves, Rui Segura-Bedmar, Isabel Martínez, Paloma Oyarzabal, Julen Valencia, Alfonso |
description | The automatic extraction of chemical information from text requires the recognition of chemical entity mentions as one of its key steps. When developing supervised named entity recognition (NER) systems, the availability of a large, manually annotated text corpus is desirable. Furthermore, large corpora permit the robust evaluation and comparison of different approaches that detect chemicals in documents. We present the CHEMDNER corpus, a collection of 10,000 PubMed abstracts that contain a total of 84,355 chemical entity mentions labeled manually by expert chemistry literature curators, following annotation guidelines specifically defined for this task. The abstracts of the CHEMDNER corpus were selected to be representative for all major chemical disciplines. Each of the chemical entity mentions was manually labeled according to its structure-associated chemical entity mention (SACEM) class: abbreviation, family, formula, identifier, multiple, systematic and trivial. The difficulty and consistency of tagging chemicals in text was measured using an agreement study between annotators, obtaining a percentage agreement of 91. For a subset of the CHEMDNER corpus (the test set of 3,000 abstracts) we provide not only the Gold Standard manual annotations, but also mentions automatically detected by the 26 teams that participated in the BioCreative IV CHEMDNER chemical mention recognition task. In addition, we release the CHEMDNER silver standard corpus of automatically extracted mentions from 17,000 randomly selected PubMed abstracts. A version of the CHEMDNER corpus in the BioC format has been generated as well. We propose a standard for required minimum information about entity annotations for the construction of domain specific corpora on chemical and drug entities. The CHEMDNER corpus and annotation guidelines are available at:
http://www.biocreative.org/resources/biocreative-iv/chemdner-corpus/ |
doi_str_mv | 10.1186/1758-2946-7-S1-S2 |
format | article |
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When developing supervised named entity recognition (NER) systems, the availability of a large, manually annotated text corpus is desirable. Furthermore, large corpora permit the robust evaluation and comparison of different approaches that detect chemicals in documents. We present the CHEMDNER corpus, a collection of 10,000 PubMed abstracts that contain a total of 84,355 chemical entity mentions labeled manually by expert chemistry literature curators, following annotation guidelines specifically defined for this task. The abstracts of the CHEMDNER corpus were selected to be representative for all major chemical disciplines. Each of the chemical entity mentions was manually labeled according to its structure-associated chemical entity mention (SACEM) class: abbreviation, family, formula, identifier, multiple, systematic and trivial. The difficulty and consistency of tagging chemicals in text was measured using an agreement study between annotators, obtaining a percentage agreement of 91. For a subset of the CHEMDNER corpus (the test set of 3,000 abstracts) we provide not only the Gold Standard manual annotations, but also mentions automatically detected by the 26 teams that participated in the BioCreative IV CHEMDNER chemical mention recognition task. In addition, we release the CHEMDNER silver standard corpus of automatically extracted mentions from 17,000 randomly selected PubMed abstracts. A version of the CHEMDNER corpus in the BioC format has been generated as well. We propose a standard for required minimum information about entity annotations for the construction of domain specific corpora on chemical and drug entities. The CHEMDNER corpus and annotation guidelines are available at:
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This is an Open Access article distributed under the terms of the Creative Commons Attribution License ( ), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. The Creative Commons Public Domain Dedication waiver ( ) applies to the data made available in this article, unless otherwise stated.</rights><rights>2015 Krallinger et al.; licensee Springer. This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated.</rights><rights>Journal of Cheminformatics is a copyright of Springer, 2015.</rights><rights>Copyright © 2015 Krallinger et al.; licensee Springer. 2015 Krallinger et al.; licensee Springer.</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c531t-7a2cddfd2ca25de63e58f535ae7927c99899e6fc1a845d219567d181bf1c68c03</citedby><cites>FETCH-LOGICAL-c531t-7a2cddfd2ca25de63e58f535ae7927c99899e6fc1a845d219567d181bf1c68c03</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.proquest.com/docview/1646878096/fulltextPDF?pq-origsite=primo$$EPDF$$P50$$Gproquest$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.proquest.com/docview/1646878096?pq-origsite=primo$$EHTML$$P50$$Gproquest$$Hfree_for_read</linktohtml><link.rule.ids>230,314,727,780,784,885,4024,25753,27923,27924,27925,37012,37013,44590,53791,53793,75126</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/25810773$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Krallinger, Martin</creatorcontrib><creatorcontrib>Rabal, Obdulia</creatorcontrib><creatorcontrib>Leitner, Florian</creatorcontrib><creatorcontrib>Vazquez, Miguel</creatorcontrib><creatorcontrib>Salgado, David</creatorcontrib><creatorcontrib>Lu, Zhiyong</creatorcontrib><creatorcontrib>Leaman, Robert</creatorcontrib><creatorcontrib>Lu, Yanan</creatorcontrib><creatorcontrib>Ji, Donghong</creatorcontrib><creatorcontrib>Lowe, Daniel M</creatorcontrib><creatorcontrib>Sayle, Roger A</creatorcontrib><creatorcontrib>Batista-Navarro, Riza Theresa</creatorcontrib><creatorcontrib>Rak, Rafal</creatorcontrib><creatorcontrib>Huber, Torsten</creatorcontrib><creatorcontrib>Rocktäschel, Tim</creatorcontrib><creatorcontrib>Matos, Sérgio</creatorcontrib><creatorcontrib>Campos, David</creatorcontrib><creatorcontrib>Tang, Buzhou</creatorcontrib><creatorcontrib>Xu, Hua</creatorcontrib><creatorcontrib>Munkhdalai, Tsendsuren</creatorcontrib><creatorcontrib>Ryu, Keun Ho</creatorcontrib><creatorcontrib>Ramanan, SV</creatorcontrib><creatorcontrib>Nathan, Senthil</creatorcontrib><creatorcontrib>Žitnik, Slavko</creatorcontrib><creatorcontrib>Bajec, Marko</creatorcontrib><creatorcontrib>Weber, Lutz</creatorcontrib><creatorcontrib>Irmer, Matthias</creatorcontrib><creatorcontrib>Akhondi, Saber A</creatorcontrib><creatorcontrib>Kors, Jan A</creatorcontrib><creatorcontrib>Xu, Shuo</creatorcontrib><creatorcontrib>An, Xin</creatorcontrib><creatorcontrib>Sikdar, Utpal Kumar</creatorcontrib><creatorcontrib>Ekbal, Asif</creatorcontrib><creatorcontrib>Yoshioka, Masaharu</creatorcontrib><creatorcontrib>Dieb, Thaer M</creatorcontrib><creatorcontrib>Choi, Miji</creatorcontrib><creatorcontrib>Verspoor, Karin</creatorcontrib><creatorcontrib>Khabsa, Madian</creatorcontrib><creatorcontrib>Giles, C Lee</creatorcontrib><creatorcontrib>Liu, Hongfang</creatorcontrib><creatorcontrib>Ravikumar, Komandur Elayavilli</creatorcontrib><creatorcontrib>Lamurias, Andre</creatorcontrib><creatorcontrib>Couto, Francisco M</creatorcontrib><creatorcontrib>Dai, Hong-Jie</creatorcontrib><creatorcontrib>Tsai, Richard Tzong-Han</creatorcontrib><creatorcontrib>Ata, Caglar</creatorcontrib><creatorcontrib>Can, Tolga</creatorcontrib><creatorcontrib>Usié, Anabel</creatorcontrib><creatorcontrib>Alves, Rui</creatorcontrib><creatorcontrib>Segura-Bedmar, Isabel</creatorcontrib><creatorcontrib>Martínez, Paloma</creatorcontrib><creatorcontrib>Oyarzabal, Julen</creatorcontrib><creatorcontrib>Valencia, Alfonso</creatorcontrib><title>The CHEMDNER corpus of chemicals and drugs and its annotation principles</title><title>Journal of cheminformatics</title><addtitle>J Cheminform</addtitle><addtitle>J Cheminform</addtitle><description>The automatic extraction of chemical information from text requires the recognition of chemical entity mentions as one of its key steps. When developing supervised named entity recognition (NER) systems, the availability of a large, manually annotated text corpus is desirable. Furthermore, large corpora permit the robust evaluation and comparison of different approaches that detect chemicals in documents. We present the CHEMDNER corpus, a collection of 10,000 PubMed abstracts that contain a total of 84,355 chemical entity mentions labeled manually by expert chemistry literature curators, following annotation guidelines specifically defined for this task. The abstracts of the CHEMDNER corpus were selected to be representative for all major chemical disciplines. Each of the chemical entity mentions was manually labeled according to its structure-associated chemical entity mention (SACEM) class: abbreviation, family, formula, identifier, multiple, systematic and trivial. The difficulty and consistency of tagging chemicals in text was measured using an agreement study between annotators, obtaining a percentage agreement of 91. For a subset of the CHEMDNER corpus (the test set of 3,000 abstracts) we provide not only the Gold Standard manual annotations, but also mentions automatically detected by the 26 teams that participated in the BioCreative IV CHEMDNER chemical mention recognition task. In addition, we release the CHEMDNER silver standard corpus of automatically extracted mentions from 17,000 randomly selected PubMed abstracts. A version of the CHEMDNER corpus in the BioC format has been generated as well. We propose a standard for required minimum information about entity annotations for the construction of domain specific corpora on chemical and drug entities. The CHEMDNER corpus and annotation guidelines are available at:
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(Alumni)</collection><collection>Materials Science Database</collection><collection>ProQuest Biological Science Collection</collection><collection>Health & Medical Collection (Alumni Edition)</collection><collection>ProQuest Biological Science Journals</collection><collection>ProQuest advanced technologies & aerospace journals</collection><collection>ProQuest Advanced Technologies & Aerospace Collection</collection><collection>Biotechnology and BioEngineering Abstracts</collection><collection>Materials science collection</collection><collection>ProQuest - Publicly Available Content Database</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>Journal of cheminformatics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Krallinger, Martin</au><au>Rabal, Obdulia</au><au>Leitner, Florian</au><au>Vazquez, Miguel</au><au>Salgado, David</au><au>Lu, Zhiyong</au><au>Leaman, Robert</au><au>Lu, Yanan</au><au>Ji, Donghong</au><au>Lowe, Daniel M</au><au>Sayle, Roger A</au><au>Batista-Navarro, Riza Theresa</au><au>Rak, Rafal</au><au>Huber, Torsten</au><au>Rocktäschel, Tim</au><au>Matos, Sérgio</au><au>Campos, David</au><au>Tang, Buzhou</au><au>Xu, Hua</au><au>Munkhdalai, Tsendsuren</au><au>Ryu, Keun Ho</au><au>Ramanan, SV</au><au>Nathan, Senthil</au><au>Žitnik, Slavko</au><au>Bajec, Marko</au><au>Weber, Lutz</au><au>Irmer, Matthias</au><au>Akhondi, Saber A</au><au>Kors, Jan A</au><au>Xu, Shuo</au><au>An, Xin</au><au>Sikdar, Utpal Kumar</au><au>Ekbal, Asif</au><au>Yoshioka, Masaharu</au><au>Dieb, Thaer M</au><au>Choi, Miji</au><au>Verspoor, Karin</au><au>Khabsa, Madian</au><au>Giles, C Lee</au><au>Liu, Hongfang</au><au>Ravikumar, Komandur Elayavilli</au><au>Lamurias, Andre</au><au>Couto, Francisco M</au><au>Dai, Hong-Jie</au><au>Tsai, Richard Tzong-Han</au><au>Ata, Caglar</au><au>Can, Tolga</au><au>Usié, Anabel</au><au>Alves, Rui</au><au>Segura-Bedmar, Isabel</au><au>Martínez, Paloma</au><au>Oyarzabal, Julen</au><au>Valencia, Alfonso</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The CHEMDNER corpus of chemicals and drugs and its annotation principles</atitle><jtitle>Journal of cheminformatics</jtitle><stitle>J Cheminform</stitle><addtitle>J Cheminform</addtitle><date>2015</date><risdate>2015</risdate><volume>7</volume><issue>Suppl 1</issue><spage>S2</spage><epage>S2</epage><pages>S2-S2</pages><artnum>S2</artnum><issn>1758-2946</issn><eissn>1758-2946</eissn><abstract>The automatic extraction of chemical information from text requires the recognition of chemical entity mentions as one of its key steps. When developing supervised named entity recognition (NER) systems, the availability of a large, manually annotated text corpus is desirable. Furthermore, large corpora permit the robust evaluation and comparison of different approaches that detect chemicals in documents. We present the CHEMDNER corpus, a collection of 10,000 PubMed abstracts that contain a total of 84,355 chemical entity mentions labeled manually by expert chemistry literature curators, following annotation guidelines specifically defined for this task. The abstracts of the CHEMDNER corpus were selected to be representative for all major chemical disciplines. Each of the chemical entity mentions was manually labeled according to its structure-associated chemical entity mention (SACEM) class: abbreviation, family, formula, identifier, multiple, systematic and trivial. The difficulty and consistency of tagging chemicals in text was measured using an agreement study between annotators, obtaining a percentage agreement of 91. For a subset of the CHEMDNER corpus (the test set of 3,000 abstracts) we provide not only the Gold Standard manual annotations, but also mentions automatically detected by the 26 teams that participated in the BioCreative IV CHEMDNER chemical mention recognition task. In addition, we release the CHEMDNER silver standard corpus of automatically extracted mentions from 17,000 randomly selected PubMed abstracts. A version of the CHEMDNER corpus in the BioC format has been generated as well. We propose a standard for required minimum information about entity annotations for the construction of domain specific corpora on chemical and drug entities. The CHEMDNER corpus and annotation guidelines are available at:
http://www.biocreative.org/resources/biocreative-iv/chemdner-corpus/</abstract><cop>Cham</cop><pub>Springer International Publishing</pub><pmid>25810773</pmid><doi>10.1186/1758-2946-7-S1-S2</doi><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 1758-2946 |
ispartof | Journal of cheminformatics, 2015, Vol.7 (Suppl 1), p.S2-S2, Article S2 |
issn | 1758-2946 1758-2946 |
language | eng |
recordid | cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_4331692 |
source | Springer Nature - SpringerLink Journals - Fully Open Access ; ProQuest - Publicly Available Content Database; PubMed Central; Free Full-Text Journals in Chemistry |
subjects | Chemistry Chemistry and Materials Science Computational Biology/Bioinformatics Computer Applications in Chemistry Documentation and Information in Chemistry Theoretical and Computational Chemistry |
title | The CHEMDNER corpus of chemicals and drugs and its annotation principles |
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