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ChemChains: a platform for simulation and analysis of biochemical networks aimed to laboratory scientists

BACKGROUND: New mathematical models of complex biological structures and computer simulation software allow modelers to simulate and analyze biochemical systems in silico and form mathematical predictions. Due to this potential predictive ability, the use of these models and software has the possibi...

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Detalles Bibliográficos
Autores principales: Helikar, Tomáš, Rogers, Jim A
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2705353/
https://www.ncbi.nlm.nih.gov/pubmed/19500393
http://dx.doi.org/10.1186/1752-0509-3-58