Constructing and Visualizing Chemical ...
Type de document :
Article dans une revue scientifique: Article original
Titre :
Constructing and Visualizing Chemical Reaction Networks from Pi-Calculus Models
Auteur(s) :
John, Mathias [Auteur correspondant]
Programming Languages for Biological Modeling and Simulation [BioComputing]
Schulz, Hans-Jörg [Auteur]
Computer Science and Electrical Engineering
Schumann, Heidrun [Auteur]
Computer Science and Electrical Engineering
Uhrmacher, Adelinde [Auteur]
Computer Science and Electrical Engineering
Unger, Andrea [Auteur]
German Research Centre for Geosciences - Helmholtz-Centre Potsdam [GFZ]
Programming Languages for Biological Modeling and Simulation [BioComputing]
Schulz, Hans-Jörg [Auteur]
Computer Science and Electrical Engineering
Schumann, Heidrun [Auteur]
Computer Science and Electrical Engineering
Uhrmacher, Adelinde [Auteur]
Computer Science and Electrical Engineering
Unger, Andrea [Auteur]
German Research Centre for Geosciences - Helmholtz-Centre Potsdam [GFZ]
Titre de la revue :
Formal Aspects of Computing
Éditeur :
Springer Verlag
Date de publication :
2012-01-02
ISSN :
0934-5043
Mot(s)-clé(s) en anglais :
pi-calculus
stochastic modeling
reaction networks
graph visualization
stochastic modeling
reaction networks
graph visualization
Discipline(s) HAL :
Informatique [cs]/Modélisation et simulation
Informatique [cs]/Bio-informatique [q-bio.QM]
Sciences du Vivant [q-bio]/Bio-Informatique, Biologie Systémique [q-bio.QM]
Informatique [cs]/Bio-informatique [q-bio.QM]
Sciences du Vivant [q-bio]/Bio-Informatique, Biologie Systémique [q-bio.QM]
Résumé en anglais : [en]
The pi-calculus, in particular its stochastic version the stochastic pi-calculus, is a common modeling formalism to concisely describe the chemical reactions occurring in biochemical systems. However, it remains largely ...
Lire la suite >The pi-calculus, in particular its stochastic version the stochastic pi-calculus, is a common modeling formalism to concisely describe the chemical reactions occurring in biochemical systems. However, it remains largely unexplored how to transform a biochemical model expressed in the stochastic pi-calculus back into a set of meaningful reactions. To this end, we present a two step approach of first translating model states to reaction sets and then visualizing sequences of reaction sets, which are obtained from state trajectories, in terms of reaction networks. Our translation from model states to reaction sets is formally defined and shown to be correct, in the sense that it reflects the states and transitions as they are derived from the continuous time Markov chain-semantics of the stochastic pi-calculus. Our visualization concept combines high level measures of network complexity with interactive, table-based network visualizations. It directly reflects the structures introduced in the first step and allows modelers to explore the resulting simulation traces by providing both: an overview of a network's evolution and a detail inspection on demand.Lire moins >
Lire la suite >The pi-calculus, in particular its stochastic version the stochastic pi-calculus, is a common modeling formalism to concisely describe the chemical reactions occurring in biochemical systems. However, it remains largely unexplored how to transform a biochemical model expressed in the stochastic pi-calculus back into a set of meaningful reactions. To this end, we present a two step approach of first translating model states to reaction sets and then visualizing sequences of reaction sets, which are obtained from state trajectories, in terms of reaction networks. Our translation from model states to reaction sets is formally defined and shown to be correct, in the sense that it reflects the states and transitions as they are derived from the continuous time Markov chain-semantics of the stochastic pi-calculus. Our visualization concept combines high level measures of network complexity with interactive, table-based network visualizations. It directly reflects the structures introduced in the first step and allows modelers to explore the resulting simulation traces by providing both: an overview of a network's evolution and a detail inspection on demand.Lire moins >
Langue :
Anglais
Comité de lecture :
Oui
Audience :
Internationale
Vulgarisation :
Non
Collections :
Source :
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