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Monte Carlo simulations of the folding of beta-barrel globular proteins.

With the use of dynamic Monte Carlo simulations, the necessary conditions for the collapse from a random-coil denatured state to a structurally unique four-member beta-barrel native state of a model globular protein have been investigated. These systems are free to roam through all of configuration...

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Detalhes bibliográficos
Main Authors: Skolnick, J, Kolinski, A, Yaris, R
Formato: Artigo
Idioma:Inglês
Publicado em: 1988
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC281687/
https://ncbi.nlm.nih.gov/pubmed/3393530
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