Consistent blind protein structure generation from NMR chemical shift data

Proceedings of the National Academy of Sciences of the United States of America

Volumn 105, Issue 12, 2008, Pages 4685-4690

  Shen, Yang ^a   Lange, Oliver ^b   Delaglio, Frank ^a   Rossi, Paolo ^c   Aramini, James M ^c   Liu, Gaohua ^c   Eletsky, Alexander ^d   Wu, Yibing ^d   Singarapu, Kiran K ^d   Lemak, Alexander ^e   Ignatchenko, Alexandr ^e   Arrowsmith, Cheryl H ^e   Szyperski, Thomas ^d   Montelione, Gaetano T ^c   Baker, David ^b   Bax, Ad ^a  

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

^b UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE   (United States)

^c RUTGERS ROBERT WOOD JOHNSON MEDICAL SCHOOL   (United States)

^d UNIVERSITY AT BUFFALO   (United States)

^e UNIVERSITY OF TORONTO   (Canada)

Author keywords

Molecular fragment replacement; Protein structure prediction; ROSETTA; Structural genomics

Indexed keywords

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; FRAGMENTATION REACTION; NITROGEN NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; GENOMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS;

PROTEIN; UBIQUITIN;

GENOMICS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PROTEIN STRUCTURE, SECONDARY; PROTEINS; SOFTWARE; THERMODYNAMICS; UBIQUITIN;

EID: 42449146665     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.0800256105     Document Type: Article

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