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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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Bibliografiset tiedot
Julkaisussa:Sci Rep
Päätekijät: Wu, Qianqian, Tian, Tianhai
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: Nature Publishing Group 2016
Aiheet:
Linkit: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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