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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. ...
Models, Molecular Protein Structure, Secondary Proteins Software Genomics Ubiquitin Magnetic Resonance Spectroscopy Thermodynamics 
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Rapid Automated NMR Structure Analysis
Rapid automated NMR structure analysis