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How Does Averaging Affect Protein Structure Comparison on the Ensemble Level?

Recent algorithmic advances and continual increase in computational power have made it possible to simulate protein folding and dynamics on the level of ensembles. Furthermore, analyzing protein structure by using ensemble representation is intrinsic to certain experimental techniques, such as nucle...

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Autors principals: Zagrovic, Bojan, Pande, Vijay S.
Format: Artigo
Idioma:Inglês
Publicat: Biophysical Society 2004
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC1304649/
https://ncbi.nlm.nih.gov/pubmed/15454426
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.104.042184
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