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Stochastic modeling of biochemical systems with multistep reactions using state-dependent time delay

To deal with the growing scale of molecular systems, sophisticated modelling techniques have been designed in recent years to reduce the complexity of mathematical models. Among them, a widely used approach is delayed reaction for simplifying multistep reactions. However, recent research results sug...

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Detalles Bibliográficos
Publicado en:Sci Rep
Autores principales: Wu, Qianqian, Tian, Tianhai
Formato: Artigo
Lenguaje:Inglês
Publicado: Nature Publishing Group 2016
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Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC4995396/
https://ncbi.nlm.nih.gov/pubmed/27553753
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep31909
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