Quantitative molecular ensemble interpretation of NMR dipolar couplings without restraints

Journal of the American Chemical Society

Volumn 129, Issue 14, 2007, Pages 4158-4159

  Showalter, Scott A ^a   Brüschweiler, Rafael ^a  

^a FLORIDA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACCURACY; ARTICLE; CARBOXY TERMINAL SEQUENCE; CRYSTAL STRUCTURE; DIPOLE; DYNAMICS; FORCE; NUCLEAR MAGNETIC RESONANCE; QUANTITATIVE ANALYSIS; SIMULATION;

COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; UBIQUITIN;

EID: 34247129655     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja070658d     Document Type: Article

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