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SBML Reaction Finder

The SBML Reaction Finder retrieves and extracts individual chemical reactions from curated SBML models.

Biological modelers who want to build chemical network models using components from a repository of existing, published reactions can use this tool to access the thousands of individual reactions in the BioModels repository.

The software is open source, and is part of the SBP group's modular, semantics-based approach to biosimulation modeling. Dr. Herbert Sauro at the University of Washington's Bioengineering Department guided its development.

Screenshot (Windows):

DOWNLOAD version 2.0.0 (latest)

Older versions:

DOWNLOAD version 1.2.1

Mac OS X