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...
| Publicado en: | Journal of Biomedicine & Biotechnology pp. 1 - 6 |
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| Autores principales: | , , |
| Formato: | Journal Article |
| Publicado: |
Wiley-Blackwell
2011
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| Acceso en línea: | Ver este registro en EBSCOhost |