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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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| Päätekijät: | , , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
BioMed Central
2014
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| Aiheet: | |
| Linkit: | 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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