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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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| Main Authors: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
BioMed Central
2012
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3529698/ https://ncbi.nlm.nih.gov/pubmed/23256696 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1752-0509-6-85 |
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