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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Detalles Bibliográficos
Autores principales: Wieder, Nicolas, Fink, Rainer H. A., von Wegner, Frederic
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi Publishing Corporation 2011
Materias:
Review Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3216318/
https://www.ncbi.nlm.nih.gov/pubmed/22131814
http://dx.doi.org/10.1155/2011/572492

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3216318/
https://www.ncbi.nlm.nih.gov/pubmed/22131814
http://dx.doi.org/10.1155/2011/572492

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