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Determines the salient structural properties of metabolic networks and to identify new properties, which are statistically significant and independent of basic physical constraints. JMassBalance is a flexible and efficient tool for assessing the significance of metabolic network properties through a biologically meaningful null model. This tool is useful for the initial analysis of reconstructed metabolic networks, as well as subsequent network-based research.

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JMassBalance classification

JMassBalance specifications

Software type:
Package
Restrictions to use:
None
Programming languages:
Python
Computer skills:
Advanced
Interface:
Command line interface
Operating system:
Unix/Linux, Mac OS, Windows
License:
GNU General Public License version 2.0
Stability:
Stable

JMassBalance support

Documentation

Credits

Publications

Institution(s)

University of Potsdam, Institute for Biochemistry and Biology, Potsdam, Germany; Max Planck Institute for Molecular Plant Physiology, Potsdam, Germany

Funding source(s)

This work was supported by German Federal Ministry of Education and Research (grant number 0313924).

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