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Understanding protein folding: Small proteins in silico

Recent improvements in methodology and increased computer power now allow atomistic computer simulations of protein folding. We briefly review several advanced Monte Carlo algorithms that have contributed to this development. Details of folding simulations of three designed mini proteins are shown....

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Autores principales: Zimmermann, Olav, Hansmann, Ulrich H.E.
Formato: Artigo
Lenguaje:Inglês
Publicado: 2007
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Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC2244683/
https://ncbi.nlm.nih.gov/pubmed/18036571
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bbapap.2007.10.010
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