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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Hlavní autoři: De Simone, Alfonso, Mote, Kaustubh R., Veglia, Gianluigi
Médium: Artigo
Jazyk:Inglês
Vydáno: The Biophysical Society 2014
Témata:
Membranes
On-line přístup: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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