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Exact and Approximate Stochastic Simulation of Intracellular Calcium Dynamics
In simulations of chemical systems, the main task is to find an exact or approximate solution of the chemical master equation (CME) that satisfies certain constraints with respect to computation time and accuracy. While Brownian motion simulations of single molecules are often too time consuming to...
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Hindawi Publishing Corporation
2011
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3216318/ https://ncbi.nlm.nih.gov/pubmed/22131814 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1155/2011/572492 |
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