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NMR structure determination for larger proteins using backbone-only data.

Raman S, Lange OF, Rossi P, Tyka M, Wang X, Aramini J, Liu G, Ramelot TA, Eletsky A, Szyperski T, Kennedy MA, Prestegard J, Montelione GT, Baker D,
Science (2010) 327:1014-8 PublishedPSI:Phase 2  
Northeast Structural Genomics Consortium

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Conventional protein structure determination from nuclear magnetic resonance data relies heavily on side-chain proton-to-proton distances. ...
chemistry methods 
Models, Molecular Proteins Protein Conformation Protein Folding Software Nuclear Magnetic Resonance, Biomolecular Computer Simulation Thermodynamics Monte Carlo Method 
20133520  
10.1126/science.1183649  
169 (Last update: 11/10/2018 1:43:57pm)  
NMR structure determination for larger proteins using backbone-only data
 
method