Efficient simulation of stochastic chemical kinetics with the Stochastic Bulirsch-Stoer extrapolation method

BACKGROUND: Biochemical systems with relatively low numbers of components must be simulated stochastically in order to capture their inherent noise. Although there has recently been considerable work on discrete stochastic solvers, there is still a need for numerical methods that are both fast and a...

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Detalles Bibliográficos
Autores principales: Székely, Tamás, Burrage, Kevin, Zygalakis, Konstantinos C, Barrio, Manuel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2014
Materias:
Methodology Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4085235/
https://www.ncbi.nlm.nih.gov/pubmed/24939084
http://dx.doi.org/10.1186/1752-0509-8-71

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4085235/
https://www.ncbi.nlm.nih.gov/pubmed/24939084
http://dx.doi.org/10.1186/1752-0509-8-71

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