Solid state NMR analysis of the dipolar couplings within and between distant CF3-groups in a membrane-bound peptide

Journal of Magnetic Resonance

Volumn 183, Issue 1, 2006, Pages 77-86

  Grage, Stephan L ^a   Suleymanova, Aliya V ^b   Afonin, Sergii ^a   Wadhwani, Parvesh ^a   Ulrich, Anne S ^a,b  

^a KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

^b UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

4 Trifluoromethyl phenylglycine; Carr Purcell Meiboom Gill (CPMG) multipulse experiment; Gramicidin S peptide; Homonuclear dipolar splitting; Oriented membrane sample

Indexed keywords

BIOLOGICAL MEMBRANES; COMPUTER SIMULATION; NUCLEAR MAGNETIC RESONANCE;

4-TRIFLUOROMETHYL-PHENYLGLYCINE; CARR-PURCELL-MEIBOOM-GILL (CPMG) MULTIPULSE EXPERIMENT; GRAMICIDIN S PEPTIDE; HOMONUCLEAR DIPOLAR SPLITTING; ORIENTED MEMBRANE SAMPLE;

AMINO ACIDS;

DRUG DERIVATIVE; FLUOROCARBON; GLYCINE; GRAMICIDIN; MEMBRANE PROTEIN; PEPTIDE; PHENYLGLYCINAMIDE;

ALGORITHM; ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN BINDING;

ALGORITHMS; BINDING SITES; COMPUTER SIMULATION; FLUOROCARBONS; GLYCINE; GRAMICIDIN; MAGNETIC RESONANCE SPECTROSCOPY; MEMBRANE PROTEINS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PEPTIDES; PROTEIN BINDING;

EID: 33750621064     PISSN: 10907807     EISSN: 10960856     Source Type: Journal    
DOI: 10.1016/j.jmr.2006.07.012     Document Type: Article

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