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An Overview of Network-Based and -Free Approaches for Stochastic Simulation of Biochemical Systems
Stochastic simulation has been widely used to model the dynamics of biochemical reaction networks. Several algorithms have been proposed that are exact solutions of the chemical master equation, following the work of Gillespie. These stochastic simulation approaches can be broadly classified into tw...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6013266/ https://www.ncbi.nlm.nih.gov/pubmed/29938118 http://dx.doi.org/10.3390/computation6010009 |