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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...

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Detaylı Bibliyografya
Asıl Yazarlar: Cao, Youfang, Liang, Jie
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: BioMed Central 2008
Konular:
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC2375859/
https://ncbi.nlm.nih.gov/pubmed/18373871
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1752-0509-2-30
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