A higher-order numerical framework for stochastic simulation of chemical reaction systems

BACKGROUND: In this paper, we present a framework for improving the accuracy of fixed-step methods for Monte Carlo simulation of discrete stochastic chemical kinetics. Stochasticity is ubiquitous in many areas of cell biology, for example in gene regulation, biochemical cascades and cell-cell intera...

Descripción completa

Detalles Bibliográficos
Autores principales: Székely, Tamás, Burrage, Kevin, Erban, Radek, Zygalakis, Konstantinos C
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2012
Materias:
Methodology Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3529698/
https://www.ncbi.nlm.nih.gov/pubmed/23256696
http://dx.doi.org/10.1186/1752-0509-6-85

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3529698/
https://www.ncbi.nlm.nih.gov/pubmed/23256696
http://dx.doi.org/10.1186/1752-0509-6-85

Ejemplares similares