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Adiabatic coarse-graining and simulations of stochastic biochemical networks
We propose a universal approach for analysis and fast simulations of stiff stochastic biochemical networks, which rests on elimination of fast chemical species without a loss of information about mesoscopic, non-Poissonian fluctuations of the slow ones. Our approach is similar to the Born–Oppenheime...
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| Hauptverfasser: | , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
National Academy of Sciences
2009
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2705573/ https://ncbi.nlm.nih.gov/pubmed/19525397 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0809340106 |
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