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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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Библиографические подробности
Главные авторы: Székely, Tamás, Burrage, Kevin, Zygalakis, Konstantinos C, Barrio, Manuel
Формат: Artigo
Язык:Inglês
Опубликовано: BioMed Central 2014
Предметы:
Online-ссылка: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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