Stochastic analysis of chemical reaction networks using linear noise approximation
Stochastic evolution of Chemical Reactions Networks (CRNs) over time is usually analysed through solving the Chemical Master Equation (CME) or performing extensive simulations. Analysing stochasticity is often needed, particularly when some molecules occur in low numbers. Unfortunately, both approac...
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| Format: | Journal article |
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Elsevier
2016
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