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Algorithms and Software for Stochastic Simulation of Biochemical Reacting Systems
Traditional deterministic approaches for simulation of chemically reacting systems fail to capture the randomness inherent in such systems at scales common in intracellular biochemical processes. In this article we briefly review the state of the art in discrete stochastic and multiscale algorithms...
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2007
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2664303/ https://ncbi.nlm.nih.gov/pubmed/17894470 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/bp070255h |
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