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...

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Detalles Bibliográficos
Autores principales: Hepburn, Iain, Chen, Weiliang, Wils, Stefan, De Schutter, Erik
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2012
Materias:
Software
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

Internet

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

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