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Temperature-Dependent Folding Pathways of Pin1 WW Domain: An All-Atom Molecular Dynamics Simulation of a Gō Model
We study the folding thermodynamics and kinetics of the Pin1 WW domain, a three-stranded β-sheet protein, by using all-atom (except nonpolar hydrogens) discontinuous molecular dynamics simulations at various temperatures with a Gō model. The protein exhibits a two-state folding kinetics near the fol...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Biophysical Society
2007
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1959547/ https://ncbi.nlm.nih.gov/pubmed/17513360 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.106.102095 |
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