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Consistent blind protein structure generation from NMR chemical shift data.

Shen Y, Lange O, Delaglio F, Rossi P, Aramini JM, Liu G, Eletsky A, Wu Y, Singarapu KK, Lemak A, Ignatchenko A, Arrowsmith CH, Szyperski T, Montelione GT, Baker D, Bax A,
Proceedings of the National Academy of Sciences of the United States of America (2008) 105:4685-90 PublishedPSI:Phase 2  
Northeast Structural Genomics Consortium

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Protein NMR chemical shifts are highly sensitive to local structure. ...
chemistry 
Models, Molecular Protein Structure, Secondary Proteins Software Genomics Ubiquitin Magnetic Resonance Spectroscopy Thermodynamics 
18326625  
10.1073/pnas.0800256105  
529 (Last update: 11/17/2018 4:37:02pm)  
Rapid Automated NMR Structure Analysis
Rapid automated NMR structure analysis
 
method