Difference between revisions of "Reactions Analysis"
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| + | ;Analysis title | ||
| + | :[[File:Default-analysis-icon.png]] Reactions Analysis | ||
| + | ;Provider | ||
| + | :[[Institute of Systems Biology]] | ||
| + | ;Class | ||
| + | :{{Class|biouml.plugins.modelreduction.ReactionsAnalysis}} | ||
| + | ;Plugin | ||
| + | :[[Biouml.plugins.modelreduction (plugin)|biouml.plugins.modelreduction (Model reduction plug-in)]] | ||
| + | |||
=== Model reactions analysis === | === Model reactions analysis === | ||
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[[Category:Analyses]] | [[Category:Analyses]] | ||
| − | [[Category: | + | [[Category:Differential algebraic equations (analyses group)]] |
| + | [[Category:ISB analyses]] | ||
| + | [[Category:Autogenerated pages]] | ||
Latest revision as of 18:14, 9 December 2020
- Analysis title
Reactions Analysis
- Provider
- Institute of Systems Biology
- Class
ReactionsAnalysis- Plugin
- biouml.plugins.modelreduction (Model reduction plug-in)
[edit] Model reactions analysis
Method for finding linear, monomolecular and pseudo-monomolecular reactions of a model.
Reaction is linear if its kinetic law is linear.
Reaction is monomolecular if it has only one reactant or only one modifier.
Reaction is pseudo-monomolecular if ratios of its reactants/modifiers greater than specified threshold or smaller than threshold-1.
