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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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Bibliografski detalji
Glavni autori: Székely, Tamás, Burrage, Kevin, Zygalakis, Konstantinos C, Barrio, Manuel
Format: Artigo
Jezik:Inglês
Izdano: BioMed Central 2014
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC4085235/
https://ncbi.nlm.nih.gov/pubmed/24939084
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1752-0509-8-71
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