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Effect of Urea on Peptide Conformation in Water: Molecular Dynamics and Experimental Characterization
Molecular dynamics simulations of a ribonuclease A C-peptide analog and a sequence variant were performed in water at 277 and 300 K and in 8 M urea to clarify the molecular denaturation mechanism induced by urea and the early events in protein unfolding. Spectroscopic characterization of the peptide...
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| Main Authors: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Biophysical Society
2005
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1366634/ https://ncbi.nlm.nih.gov/pubmed/15908578 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.061978 |
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