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Optimal enumeration of state space of finitely buffered stochastic molecular networks and exact computation of steady state landscape probability
BACKGROUND: Stochasticity plays important roles in many molecular networks when molecular concentrations are in the range of 0.1 μM to 10nM (about 100 to 10 copies in a cell). The chemical master equation provides a fundamental framework for studying these networks, and the time-varying landscape pr...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
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BioMed Central
2008
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2375859/ https://www.ncbi.nlm.nih.gov/pubmed/18373871 http://dx.doi.org/10.1186/1752-0509-2-30 |