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Monte Carlo simulation of equilibrium globular protein folding: alpha-helical bundles with long loops.

To help elucidate the general rules of globular protein folding, computer simulations of the conformational transition in model proteins having the left-handed, four-helix bundle motif in which the helices are joined by one or two long loops, as in apoferritin and somatotropin, respectively, have be...

Ausführliche Beschreibung

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Bibliographische Detailangaben
Hauptverfasser: Sikorski, A, Skolnick, J
Format: Artigo
Sprache:Inglês
Veröffentlicht: 1989
Schlagworte:
Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC286979/
https://ncbi.nlm.nih.gov/pubmed/2704742
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