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Monte Carlo simulations on an equilibrium globular protein folding model.

Monte Carlo simulations were performed on a diamond lattice, globular protein model in which the trans conformational state is energetically favored over the gauche states (thereby perhaps favoring a beta-sheet secondary structure) and in which nonspecific nonbonded nearest-neighbor attractive inter...

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Detalhes bibliográficos
Publicado no:Proc Natl Acad Sci U S A
Main Authors: Kolinski, A, Skolnick, J, Yaris, R
Formato: Artigo
Idioma:Inglês
Publicado em: National Academy of Sciences 1986
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC386697/
https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/3463964/
https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.83.19.7267
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