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Efficient parametric analysis of the chemical master equation through model order reduction
BACKGROUND: Stochastic biochemical reaction networks are commonly modelled by the chemical master equation, and can be simulated as first order linear differential equations through a finite state projection. Due to the very high state space dimension of these equations, numerical simulations are co...
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| Main Authors: | , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
BioMed Central
2012
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3532330/ https://ncbi.nlm.nih.gov/pubmed/22748204 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1752-0509-6-81 |
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