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STEPS: efficient simulation of stochastic reaction–diffusion models in realistic morphologies
BACKGROUND: Models of cellular molecular systems are built from components such as biochemical reactions (including interactions between ligands and membrane-bound proteins), conformational changes and active and passive transport. A discrete, stochastic description of the kinetics is often essentia...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3472240/ https://www.ncbi.nlm.nih.gov/pubmed/22574658 http://dx.doi.org/10.1186/1752-0509-6-36 |