Stochastic simulation and analysis of biomolecular reaction networks

BACKGROUND: In recent years, several stochastic simulation algorithms have been developed to generate Monte Carlo trajectories that describe the time evolution of the behavior of biomolecular reaction networks. However, the effects of various stochastic simulation and data analysis conditions on the...

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Detalles Bibliográficos
Autores principales: Frazier, John M, Chushak, Yaroslav, Foy, Brent
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2009
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2708125/
https://www.ncbi.nlm.nih.gov/pubmed/19534796
http://dx.doi.org/10.1186/1752-0509-3-64

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2708125/
https://www.ncbi.nlm.nih.gov/pubmed/19534796
http://dx.doi.org/10.1186/1752-0509-3-64

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