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URDME: a modular framework for stochastic simulation of reaction-transport processes in complex geometries
BACKGROUND: Experiments in silico using stochastic reaction-diffusion models have emerged as an important tool in molecular systems biology. Designing computational software for such applications poses several challenges. Firstly, realistic lattice-based modeling for biological applications requires...
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| Hoofdauteurs: | , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
BioMed Central
2012
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3439286/ https://ncbi.nlm.nih.gov/pubmed/22727185 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1752-0509-6-76 |
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