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Monte Carlo Simulations of Proteins in Cages: Influence of Confinement on the Stability of Intermediate States

We study the folding of small proteins inside confining potentials. Proteins are described using an effective potential model that contains the Ramachandran angles as degrees of freedom and does not need any a priori information about the native state. Hydrogen bonds, dipole-dipole-, and hydrophobic...

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Detalhes bibliográficos
Main Authors: Ojeda, Pedro, Garcia, Martin E., Londoño, Aurora, Chen, Nan-Yow
Formato: Artigo
Idioma:Inglês
Publicado em: The Biophysical Society 2009
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2716574/
https://ncbi.nlm.nih.gov/pubmed/18849410
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.107.125369
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