Abstract
Summary: The SBML Reaction Finder (SRF) application leverages the deep semantic annotations in the BioModels database to provide efficient retrieval and extraction of individual reactions from SBML models. We hope that the SRF will be useful to quantitative modelers who seek to accelerate their modeling efforts by reusing previously published representations of specific chemical reactions.Availability and Implementation: The SRF is open source, coded in Java, and distributed under the Mozilla Pubic License Version 1.1. Windows, Macintosh and Linux distributions are available for download at http://sourceforge.net/projects/sbmlrxnfinder.
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Neal, M., Sauro, H. SBML Reaction Finder: Retrieve and extract specific reactions from the BioModels database. Nat Prec (2012). https://doi.org/10.1038/npre.2012.7028.1
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DOI: https://doi.org/10.1038/npre.2012.7028.1