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A scalable moment-closure approximation for large-scale biochemical reaction networks
MOTIVATION: Stochastic molecular processes are a leading cause of cell-to-cell variability. Their dynamics are often described by continuous-time discrete-state Markov chains and simulated using stochastic simulation algorithms. As these stochastic simulations are computationally demanding, ordinary...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5870627/ https://www.ncbi.nlm.nih.gov/pubmed/28881983 http://dx.doi.org/10.1093/bioinformatics/btx249 |