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Monte Carlo Studies of Folding, Dynamics, and Stability in α-Helices
Folding simulations of polyalanine peptides were carried out using an off-lattice Monte Carlo simulation technique. The peptide was represented as a chain of residues, each of which contains two interaction sites: one corresponding to the C(α) atom and the other to the side chain. A statistical pote...
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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/PMC1305339/ https://ncbi.nlm.nih.gov/pubmed/15653741 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.104.050708 |
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