OSCAR4: a flexible architecture for chemical text-mining

The Open-Source Chemistry Analysis Routines (OSCAR) software, a toolkit for the recognition of named entities and data in chemistry publications, has been developed since 2002. Recent work has resulted in the separation of the core OSCAR functionality and its release as the OSCAR4 library. This libr...

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Autores principales: Jessop, David M, Adams, Sam E, Willighagen, Egon L, Hawizy, Lezan, Murray-Rust, Peter
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2011
Materias:
Software
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3205045/
https://www.ncbi.nlm.nih.gov/pubmed/21999457
http://dx.doi.org/10.1186/1758-2946-3-41
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author Jessop, David M
Adams, Sam E
Willighagen, Egon L
Hawizy, Lezan
Murray-Rust, Peter
author_facet Jessop, David M
Adams, Sam E
Willighagen, Egon L
Hawizy, Lezan
Murray-Rust, Peter
author_sort Jessop, David M
collection PubMed
description The Open-Source Chemistry Analysis Routines (OSCAR) software, a toolkit for the recognition of named entities and data in chemistry publications, has been developed since 2002. Recent work has resulted in the separation of the core OSCAR functionality and its release as the OSCAR4 library. This library features a modular API (based on reduction of surface coupling) that permits client programmers to easily incorporate it into external applications. OSCAR4 offers a domain-independent architecture upon which chemistry specific text-mining tools can be built, and its development and usage are discussed.
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spelling pubmed-32050452011-11-01 OSCAR4: a flexible architecture for chemical text-mining Jessop, David M Adams, Sam E Willighagen, Egon L Hawizy, Lezan Murray-Rust, Peter J Cheminform Software The Open-Source Chemistry Analysis Routines (OSCAR) software, a toolkit for the recognition of named entities and data in chemistry publications, has been developed since 2002. Recent work has resulted in the separation of the core OSCAR functionality and its release as the OSCAR4 library. This library features a modular API (based on reduction of surface coupling) that permits client programmers to easily incorporate it into external applications. OSCAR4 offers a domain-independent architecture upon which chemistry specific text-mining tools can be built, and its development and usage are discussed. BioMed Central 2011-10-14 /pmc/articles/PMC3205045/ /pubmed/21999457 http://dx.doi.org/10.1186/1758-2946-3-41 Text en Copyright ©2011 Jessop et al; licensee Chemistry Central Ltd. http://creativecommons.org/licenses/by/2.0 This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
spellingShingle Software
Jessop, David M
Adams, Sam E
Willighagen, Egon L
Hawizy, Lezan
Murray-Rust, Peter
OSCAR4: a flexible architecture for chemical text-mining
title OSCAR4: a flexible architecture for chemical text-mining
title_full OSCAR4: a flexible architecture for chemical text-mining
title_fullStr OSCAR4: a flexible architecture for chemical text-mining
title_full_unstemmed OSCAR4: a flexible architecture for chemical text-mining
title_short OSCAR4: a flexible architecture for chemical text-mining
title_sort oscar4: a flexible architecture for chemical text-mining
topic Software
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3205045/
https://www.ncbi.nlm.nih.gov/pubmed/21999457
http://dx.doi.org/10.1186/1758-2946-3-41
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