Ten-Microsecond Molecular Dynamics Simulation of a Fast-Folding WW Domain

All-atom molecular dynamics (MD) simulations of protein folding allow analysis of the folding process at an unprecedented level of detail. Unfortunately, such simulations have not yet reached their full potential both due to difficulties in sufficiently sampling the microsecond timescales needed for...

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Detalles Bibliográficos
Main Authors: Freddolino, Peter L., Liu, Feng, Gruebele, Martin, Schulten, Klaus
Formato: Artigo
Idioma:Inglês
Publicado: The Biophysical Society 2008
Assuntos:
Biophysical Letters
Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC2367204/
https://ncbi.nlm.nih.gov/pubmed/18339748
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.108.131565
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