The structural and topological analysis of membrane-associated polypeptides by oriented solid-state NMR spectroscopy: Established concepts and novel developments

Biophysical Chemistry

Volumn 153, Issue 2-3, 2011, Pages 115-125

  Bechinger, Burkhard ^a   Resende, Jarbas M ^b   Aisenbrey, Christopher ^a  

^a UNIVERSITÉ DE STRASBOURG   (France)

^b FEDERAL UNIVERSITY OF MINAS GERAIS   (Brazil)

Author keywords

Angular restraint; Dynamics; Membrane protein; Protein lipid interactions; Supported lipid bilayer; Topology

Indexed keywords

MEMBRANE ASSOCIATED POLYPEPTIDE; POLYPEPTIDE; UNCLASSIFIED DRUG;

LIPID BILAYER; MEMBRANE STRUCTURE; MICELLE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN STRUCTURE; REVIEW; SOLID STATE NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

FORECASTING; LIPID BILAYERS; MEMBRANE PROTEINS; MICELLES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDES;

EID: 78651076403     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2010.11.002     Document Type: Review

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