Structural dynamics and topology of phospholamban in oriented lipid bilayers using multidimensional solid-state NMR

Biochemistry

Volumn 45, Issue 46, 2006, Pages 13827-13834

  Traaseth, N J ^a   Buffy, J J ^a,b   Zamoon, J ^a,b   Veglia, G ^a,b  

^a University of Minnesota   (United States)

^b UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; BIOLOGICAL MEMBRANES; CONFORMATIONS; ENZYME INHIBITION; LIPIDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

CHEMICAL SHIFT ANISOTROPY; LIPID BILAYERS; ROTATION ANGLE; TRANSMEMBRANE;

PROTEINS;

ADENOSINE TRIPHOSPHATASE (CALCIUM); MEMBRANE PROTEIN; PHOSPHOLAMBAN;

ANISOTROPY; ARTICLE; HEART CONTRACTION; HEART MUSCLE RELAXATION; LIPID BILAYER; MICELLE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN LOCALIZATION; PROTEIN STRUCTURE; SARCOPLASMIC RETICULUM;

CALCIUM-BINDING PROTEINS; LIPID BILAYERS; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION;

EID: 33748479782     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi0607610     Document Type: Article

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