Constraint-Based Simulation of Biological Systems Described by Molecular Interaction Maps

We present a method to simulate biochemical networks described by the graphical notation of Molecular Interaction Maps within stochastic Concurrent Constraint Programming. Such maps are compact, as they represent implicitly a wide set of reactions, and therefore not easy to simulate with standard to...

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Veröffentlicht in:	2007 IEEE International Conference on Bioinformatics and Biomedicine (BIBM 2007) S. 288 - 293
Hauptverfasser:	Bortolussi, L., Fonda, S., Policriti, A.
Format:	Tagungsbericht
Sprache:	Englisch
Veröffentlicht:	IEEE 01.01.2007
Schlagworte:	Analytical models Biological information theory Biological system modeling Biological systems Computational modeling Computer science Computer simulation Encoding Stochastic processes Stochastic systems
ISBN:	0769530311, 9780769530314
Online-Zugang:	Volltext
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