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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...

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Bibliografski detalji
Glavni autori: Sikorski, A, Skolnick, J
Format: Artigo
Jezik:Inglês
Izdano: 1989
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC286979/
https://ncbi.nlm.nih.gov/pubmed/2704742
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