The Impact of Direct Refinement against 13Cα and 13Cβ Chemical Shifts on Protein Structure Determination by NMR

Journal of Magnetic Resonance, Series B

Volumn 106, Issue 1, 1995, Pages 92-96

  Kuszewski, John ^a   Qin, Jun ^a   Gronenborn, Angela M ^a   Clore, G Marius ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

CARBON;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN CONFORMATION;

ALGORITHMS; CARBON; CARBON ISOTOPES; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PROTEIN CONFORMATION; SUPPORT, U.S. GOV'T, P.H.S.;

EID: 0029202363     PISSN: 10641866     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmrb.1995.1017     Document Type: Article

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