The use of model selection in the model-free analysis of protein dynamics
β Scribed by Edward J. d'Auvergne; Paul R. Gooley
- Book ID
- 110412430
- Publisher
- Springer Netherlands
- Year
- 2003
- Tongue
- English
- Weight
- 293 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0925-2738
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π SIMILAR VOLUMES
The Lipari Szabo dynamical formalism is extended by setting the time constants of the Lorentzian terms to -l/e% and 1/(coil+ oN). This analysis is compared to the earlier proposed three-parameter (S~,S~,'c~) extended model free formalism with regard to the range of equivalence and the advantages of
## Abstract The cluster model of protein folding [Kanehisa, M. I. & Tsong, T. Y. (1978) __J. Mol. Biol.__ **124**, 177β194] is further investigated for the thermodynamic and kinetic properties of protein foldingβunfolding transitions. A cluster is a locally formed ordered region in the polypeptide