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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...
Gorde:
| Argitaratua izan da: | Sci Rep |
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| Egile Nagusiak: | , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Nature Publishing Group
2016
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| Gaiak: | |
| Sarrera elektronikoa: | 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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