Microsecond molecular dynamics simulation shows effect of slow loop dynamics on backbone amide order parameters of proteins

A molecular-level understanding of the function of a protein requires knowledge of both its structural and dynamical properties. NMR spectroscopy allows the measurement of generalized order parameters that provide an atomistic description of picosecond and nanosecond fluctuations in protein structur...

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Main Authors: Maragakis, Paul, Lindorff-Larsen, Kresten, Eastwood, Michael P., Dror, Ron O., Klepeis, John L., Arkin, Isaiah T., Jensen, Morten Ø., Xu, Huafeng, Trbovic, Nikola, Friesner, Richard A., Palmer, Arthur G., Shaw, David E.
Formato: Artigo
Idioma:Inglês
Publicado em: 2008
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Article
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2805408/
https://ncbi.nlm.nih.gov/pubmed/18311962
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp077018h
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