Beyond the decoupling approximation in the model free approach for the interpretation of NMR relaxation of macromolecules in solution

Journal of the American Chemical Society

Volumn 125, Issue 27, 2003, Pages 8400-8404

  Vugmeyster, Liliya ^a,d   Raleigh, Daniel P ^a   Palmer III, Arthur G ^b   Vugmeister, Boris E ^c  

^a STONY BROOK UNIVERSITY   (United States)

^b Och Spine at New York Presbyterian Hospitals   (United States)

^c PRINCETON UNIVERSITY   (United States)

^d Institut de chimie moleculaire et biologique Ecole Polytechnique Federale de Lausanne   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CORRELATION METHODS; NUCLEAR MAGNETIC RESONANCE; SPECTRUM ANALYSIS;

SPIN RELAXATION;

MACROMOLECULES;

AMPLITUDE MODULATION; ARTICLE; CHEMICAL BOND; CORRELATION ANALYSIS; ELECTRON SPIN RESONANCE; ELECTROPHORETIC MOBILITY; MACROMOLECULE; MATHEMATICAL COMPUTING; MOLECULAR MODEL; SEPARATION TECHNIQUE; SPECTROMETRY;

COMPUTER SIMULATION; DATA INTERPRETATION, STATISTICAL; MACROMOLECULAR SUBSTANCES; MAGNETIC RESONANCE SPECTROSCOPY; MONTE CARLO METHOD; SOLUTIONS;

EID: 0037668073     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja029480f     Document Type: Article

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