Determination of protein structures consistent with NMR order parameters

Journal of the American Chemical Society

Volumn 126, Issue 26, 2004, Pages 8090-8091

  Best, Robert B ^a   Vendruscolo, Michele ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

ARTICLE; CRYSTAL STRUCTURE; ENERGY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN STRUCTURE; SIMULATION; VELOCITY;

CELL ADHESION MOLECULES; COMPUTER SIMULATION; HUMANS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; PROTEIN CONFORMATION; TENASCIN;

EID: 3042846748     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0396955     Document Type: Article

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