Structural simplification of chemical ...
Document type :
Communication dans un congrès avec actes
Title :
Structural simplification of chemical reaction networks preserving deterministic semantics
Author(s) :
Madelaine, Guillaume [Auteur]
BioComputing
Université de Lille
Lhoussaine, Cedric [Auteur]
BioComputing
Université de Lille
Niehren, Joachim [Auteur]
Linking Dynamic Data [LINKS]
BioComputing
BioComputing
Université de Lille
Lhoussaine, Cedric [Auteur]

BioComputing
Université de Lille
Niehren, Joachim [Auteur]

Linking Dynamic Data [LINKS]
BioComputing
Conference title :
Computational Methods in Systems Biology (CMSB)
Conference organizers(s) :
Jérémie BOURDON
Olivier ROUX
Olivier ROUX
City :
Nantes
Country :
France
Start date of the conference :
2015-09-16
Book title :
Lecture Notes in Computer Science
Journal title :
Lecture Notes in Computer Science
Publisher :
Springer
English keyword(s) :
chemical reaction network
deterministic semantics
structural simplification
equivalence
system biology
deterministic semantics
structural simplification
equivalence
system biology
HAL domain(s) :
Informatique [cs]/Bio-informatique [q-bio.QM]
English abstract : [en]
We study the structural simplification of chemical reaction networks preserving the deterministic kinetics. We aim at finding simplification rules that can eliminate intermediate molecules while preserving the dynamics of ...
Show more >We study the structural simplification of chemical reaction networks preserving the deterministic kinetics. We aim at finding simplification rules that can eliminate intermediate molecules while preserving the dynamics of all others. The rules should be valid even though the network is plugged into a bigger context. An example is Michaelis-Menten's simplification rule for enzymatic reactions. In this paper, we present a large class of structural simplification rules for reaction networks that can eliminate intermediate molecules at equilibrium, without assuming that all molecules are at equilibrium, i.e. in a steady state. We prove the correctness of our simplification rules for all contexts that preserve the equilibrium of the eliminated molecules. Finally, we illustrate at a concrete example network from systems biology that our simplification rules may allow to drastically reduce the size of reaction networks in practice.Show less >
Show more >We study the structural simplification of chemical reaction networks preserving the deterministic kinetics. We aim at finding simplification rules that can eliminate intermediate molecules while preserving the dynamics of all others. The rules should be valid even though the network is plugged into a bigger context. An example is Michaelis-Menten's simplification rule for enzymatic reactions. In this paper, we present a large class of structural simplification rules for reaction networks that can eliminate intermediate molecules at equilibrium, without assuming that all molecules are at equilibrium, i.e. in a steady state. We prove the correctness of our simplification rules for all contexts that preserve the equilibrium of the eliminated molecules. Finally, we illustrate at a concrete example network from systems biology that our simplification rules may allow to drastically reduce the size of reaction networks in practice.Show less >
Language :
Anglais
Peer reviewed article :
Oui
Audience :
Internationale
Popular science :
Non
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