Open Babel: An open chemical toolbox

dc.contributor.authorO'Boyle, Noel M.
dc.contributor.authorBanck, Michael
dc.contributor.authorJames, Craig A.
dc.contributor.authorMorley, Chris
dc.contributor.authorVandermeersch, Tim
dc.contributor.authorHutchison, Geoffrey R.
dc.contributor.funderHealth Research Boarden
dc.date.accessioned2011-11-29T13:28:18Z
dc.date.available2011-11-29T13:28:18Z
dc.date.copyright2011
dc.date.issued2011-10-07
dc.date.updated2011-11-25T08:50:50Z
dc.description.abstractBackground A frequent problem in computational modeling is the interconversion of chemical structures between different formats. While standard interchange formats exist (for example, Chemical Markup Language) and de facto standards have arisen (for example, SMILES format), the need to interconvert formats is a continuing problem due to the multitude of different application areas for chemistry data, differences in the data stored by different formats (0D versus 3D, for example), and competition between software along with a lack of vendor-neutral formats. Results We discuss, for the first time, Open Babel, an open-source chemical toolbox that speaks the many languages of chemical data. Open Babel version 2.3 interconverts over 110 formats. The need to represent such a wide variety of chemical and molecular data requires a library that implements a wide range of cheminformatics algorithms, from partial charge assignment and aromaticity detection, to bond order perception and canonicalization. We detail the implementation of Open Babel, describe key advances in the 2.3 release, and outline a variety of uses both in terms of software products and scientific research, including applications far beyond simple format interconversion. Conclusions Open Babel presents a solution to the proliferation of multiple chemical file formats. In addition, it provides a variety of useful utilities from conformer searching and 2D depiction, to filtering, batch conversion, and substructure and similarity searching. For developers, it can be used as a programming library to handle chemical data in areas such as organic chemistry, drug design, materials science, and computational chemistry. It is freely available under an open-source license from http://openbabel.org.en
dc.description.sponsorshipHealth Research Board (PD/2009/13)en
dc.description.statusPeer revieweden
dc.description.urihttp://openbabel.orgen
dc.description.versionPublished Versionen
dc.format.mimetypeapplication/pdfen
dc.identifier.citationO’Boyle, N.M., Banck, M., James, C.A., Morley, C., Vandermeersch, T. and Hutchison, G.R. (2011) ‘Open Babel: An open chemical toolbox’, Journal of Cheminformatics, 3(1), p. 33. Available at: https://doi.org/10.1186/1758-2946-3-33en
dc.identifier.doihttps://doi.org/10.1186/1758-2946-3-33
dc.identifier.issn1758-2946
dc.identifier.journaltitleJournal of cheminformaticsen
dc.identifier.startpage33en
dc.identifier.urihttps://hdl.handle.net/10468/466
dc.identifier.volume3en
dc.language.isoenen
dc.publisherChemistry Centralen
dc.rights© 2011 O'Boyle et al; licensee Chemistry Central Ltd.en
dc.rights.urihttp://creativecommons.org/licenses/by/2.0/en
dc.subjectChemical structuresen
dc.subjectChemical informaticsen
dc.subjectOpen Babelen
dc.subject.lcshMolecular structureen
dc.titleOpen Babel: An open chemical toolboxen
dc.typeArticle (peer-reviewed)en
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