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Modelling molecular interaction pathways using a two-stage identification algorithm
In systems biology, molecular interactions are typically modelled using white-box methods, usually based on mass action kinetics. Unfortunately, problems with dimensionality can arise when the number of molecular species in the system is very large, which makes the system modelling and behavior simu...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Springer Netherlands
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2398715/ https://www.ncbi.nlm.nih.gov/pubmed/19003449 http://dx.doi.org/10.1007/s11693-008-9012-5 |