Rule-based spatial modeling with diffusing, geometrically constrained molecules

BACKGROUND: We suggest a new type of modeling approach for the coarse grained, particle-based spatial simulation of combinatorially complex chemical reaction systems. In our approach molecules possess a location in the reactor as well as an orientation and geometry, while the reactions are carried o...

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Detalles Bibliográficos
Autores principales: Gruenert, Gerd, Ibrahim, Bashar, Lenser, Thorsten, Lohel, Maiko, Hinze, Thomas, Dittrich, Peter
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2010
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2911456/
https://www.ncbi.nlm.nih.gov/pubmed/20529264
http://dx.doi.org/10.1186/1471-2105-11-307

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2911456/
https://www.ncbi.nlm.nih.gov/pubmed/20529264
http://dx.doi.org/10.1186/1471-2105-11-307

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