Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy

Journal of the American Chemical Society

Volumn 125, Issue 30, 2003, Pages 9179-9191

  Ulmer, Tobias S ^a   Ramirez, Benjamin E ^a,c   Delaglio, Frank ^a   Bax, Ad ^a,b  

^a NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

^b NATIONAL INSTITUTES OF HEALTH   (United States)

^c NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CRYSTAL STRUCTURE; IMMUNOLOGY; LIQUID CRYSTALS; POLYETHYLENE GLYCOLS; POLYPEPTIDES; PROTONS;

DIPOLAR COUPLINGS;

PROTEINS;

CARBON 13; HYDROGEN; IMMUNOGLOBULIN G; NITROGEN 15; POLYACRYLAMIDE; PROTEIN G;

ARTICLE; CRYSTAL STRUCTURE; DIPOLE; LIQUID CRYSTAL; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN STRUCTURE; SPECTROSCOPY; X RAY CRYSTALLOGRAPHY;

GTP-BINDING PROTEINS; IMMUNOGLOBULIN G; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY;

EID: 0042367594     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0350684     Document Type: Article

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