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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...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2009
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| 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 |