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Novel domain expansion methods to improve the computational efficiency of the Chemical Master Equation solution for large biological networks
BACKGROUND: Numerical solutions of the chemical master equation (CME) are important for understanding the stochasticity of biochemical systems. However, solving CMEs is a formidable task. This task is complicated due to the nonlinear nature of the reactions and the size of the networks which result...
Autores principales: | Kosarwal, Rahul, Kulasiri, Don, Samarasinghe, Sandhya |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
BioMed Central
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7656229/ https://www.ncbi.nlm.nih.gov/pubmed/33176690 http://dx.doi.org/10.1186/s12859-020-03668-2 |
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