Equilibrium distributions of simple biochemical reaction systems for time-scale separation in stochastic reaction networks

Many biochemical reaction networks are inherently multiscale in time and in the counts of participating molecular species. A standard technique to treat different time scales in the stochastic kinetics framework is averaging or quasi-steady-state analysis: it is assumed that the fast dynamics reache...

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Detalles Bibliográficos
Autores principales: Mélykúti, Bence, Hespanha, João P., Khammash, Mustafa
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society 2014
Materias:
Research Articles
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4208355/
https://www.ncbi.nlm.nih.gov/pubmed/24920118
http://dx.doi.org/10.1098/rsif.2014.0054

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4208355/
https://www.ncbi.nlm.nih.gov/pubmed/24920118
http://dx.doi.org/10.1098/rsif.2014.0054

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