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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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Detalhes bibliográficos
Main Authors: Shental-Bechor, Dalit, Kirca, Safak, Ben-Tal, Nir, Haliloglu, Turkan
Formato: Artigo
Idioma:Inglês
Publicado em: Biophysical Society 2005
Assuntos:
Acesso em linha: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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