Robustly simulating biochemical reaction kinetics using multi-level Monte Carlo approaches
In this work, we consider the problem of estimating summary statistics to characterise biochemical reaction networks of interest. Such networks are often described using the framework of the Chemical Master Equation (CME). For physically-realistic models, the CME is widely considered to be analytica...
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| Aineistotyyppi: | Journal article |
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Elsevier
2018
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