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Structural Dynamics and Conformational Equilibria of SERCA Regulatory Proteins in Membranes by Solid-State NMR Restrained Simulations

Solid-state NMR spectroscopy is emerging as a powerful approach to determine structure, topology, and conformational dynamics of membrane proteins at the atomic level. Conformational dynamics are often inferred and quantified from the motional averaging of the NMR parameters. However, the nature of...

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Библиографические подробности
Главные авторы: De Simone, Alfonso, Mote, Kaustubh R., Veglia, Gianluigi
Формат: Artigo
Язык:Inglês
Опубликовано: The Biophysical Society 2014
Предметы:
Online-ссылка:https://ncbi.nlm.nih.gov/pmc/articles/PMC4070166/
https://ncbi.nlm.nih.gov/pubmed/24940774
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2014.03.026
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