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Equilibrium model selection: dTTP induced R1 dimerization
BACKGROUND: Biochemical equilibria are usually modeled iteratively: given one or a few fitted models, if there is a lack of fit or over fitting, a new model with additional or fewer parameters is then fitted, and the process is repeated. The problem with this approach is that different analysts can...
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| Formato: | Texto |
| Lenguaje: | English |
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BioMed Central
2008
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2268910/ https://www.ncbi.nlm.nih.gov/pubmed/18248678 http://dx.doi.org/10.1186/1752-0509-2-15 |