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Abstract: A stochastic model for a chemical reaction network is embedded in aone-parameter family of models with species numbers and rate constants scaledby powers of the parameter. A systematic approach is developed for determiningappropriate choices of the exponents that can be applied to large complexnetworks. When the scaling implies subnetworks have different time-scales, thesubnetworks can be approximated separately providing insight into the behaviorof the full network through the analysis of these lower dimensionalapproximations.



Autor: Hye-Won Kang, Thomas G. Kurtz

Fuente: https://arxiv.org/







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