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Unfolding of Globular Proteins: Monte Carlo Dynamics of a Realistic Reduced Model

Reduced lattice models of proteins and Monte Carlo dynamics were used to simulate the initial stages of the unfolding of several proteins of various structural types, and the results were compared to experiment. The models semiquantitatively reproduce the approximate order of events of unfolding as...

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Autori principali: Kolinski, Andrzej, Klein, Piotr, Romiszowski, Piotr, Skolnick, Jeffrey
Natura: Artigo
Lingua:Inglês
Pubblicazione: Biophysical Society 2003
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC1303603/
https://ncbi.nlm.nih.gov/pubmed/14581227
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