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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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Bibliografski detalji
Izdano u:Proc Natl Acad Sci U S A
Glavni autori: Skolnick, J, Kolinski, A, Yaris, R
Format: Artigo
Jezik:Inglês
Izdano: National Academy of Sciences 1988
Teme:
Online pristup:https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC281687/
https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/3393530/
https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.85.14.5057
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