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A higher-order numerical framework for stochastic simulation of chemical reaction systems

BACKGROUND: In this paper, we present a framework for improving the accuracy of fixed-step methods for Monte Carlo simulation of discrete stochastic chemical kinetics. Stochasticity is ubiquitous in many areas of cell biology, for example in gene regulation, biochemical cascades and cell-cell intera...

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Detalles Bibliográficos
Autores principales:	Székely, Tamás, Burrage, Kevin, Erban, Radek, Zygalakis, Konstantinos C
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	BioMed Central 2012
Materias:	Methodology Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3529698/ https://www.ncbi.nlm.nih.gov/pubmed/23256696 http://dx.doi.org/10.1186/1752-0509-6-85

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