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Modelling dynamics in protein crystal structures by ensemble refinement

Single-structure models derived from X-ray data do not adequately account for the inherent, functionally important dynamics of protein molecules. We generated ensembles of structures by time-averaged refinement, where local molecular vibrations were sampled by molecular-dynamics (MD) simulation whil...

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Detalhes bibliográficos
Main Authors: Burnley, B Tom, Afonine, Pavel V, Adams, Paul D, Gros, Piet
Formato: Artigo
Idioma:Inglês
Publicado em: eLife Sciences Publications, Ltd 2012
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3524795/
https://ncbi.nlm.nih.gov/pubmed/23251785
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.7554/eLife.00311
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