Using chemical shifts to determine structural changes in proteins upon complex formation.
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Michele Vendruscolo | Andrea Cavalli | A. Cavalli | M. Vendruscolo | Rinaldo W Montalvao | R. Montalvão
[1] Oliver F. Lange,et al. Consistent blind protein structure generation from NMR chemical shift data , 2008, Proceedings of the National Academy of Sciences.
[2] H. Berglund,et al. An affibody in complex with a target protein: Structure and coupled folding , 2003, Proceedings of the National Academy of Sciences of the United States of America.
[3] D. Wishart,et al. Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts , 2003, Journal of Biomolecular NMR.
[4] Peter Güntert,et al. Optimal isotope labelling for NMR protein structure determinations , 2006, Nature.
[5] Kai J. Kohlhoff,et al. Fast and accurate predictions of protein NMR chemical shifts from interatomic distances. , 2009, Journal of the American Chemical Society.
[6] L. Kay,et al. Solution NMR of supramolecular complexes: providing new insights into function , 2007, Nature Methods.
[7] Dmitry M Korzhnev,et al. A Transient and Low-Populated Protein-Folding Intermediate at Atomic Resolution , 2010, Science.
[8] Gabriel Cornilescu,et al. One-sample approach to determine the relative orientations of proteins in ternary and binary complexes from residual dipolar coupling measurements. , 2009, Journal of the American Chemical Society.
[9] V. Tugarinov,et al. Experimental approaches for NMR studies of side-chain dynamics in high-molecular-weight proteins. , 2010, Progress in nuclear magnetic resonance spectroscopy.
[10] C. Kalodimos. NMR reveals novel mechanisms of protein activity regulation , 2011, Protein science : a publication of the Protein Society.
[11] David S. Wishart,et al. GeNMR: a web server for rapid NMR-based protein structure determination , 2009, Nucleic Acids Res..
[12] Michele Vendruscolo,et al. Protein structure determination from NMR chemical shifts , 2007, Proceedings of the National Academy of Sciences.
[13] D. Ritchie,et al. Protein docking using spherical polar Fourier correlations , 2000, Proteins.
[14] Michele Vendruscolo,et al. Structure determination of protein-protein complexes using NMR chemical shifts: case of an endonuclease colicin-immunity protein complex. , 2008, Journal of the American Chemical Society.
[15] Reino Laatikainen,et al. 4D prediction of protein 1H chemical shifts , 2009, Journal of biomolecular NMR.
[16] Jakob Dogan,et al. Structural basis for molecular recognition in an affibody:affibody complex. , 2006, Journal of molecular biology.
[17] A. Bax,et al. Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology , 2007, Journal of biomolecular NMR.
[18] S. Karamanou,et al. Structural Basis for Signal-Sequence Recognition by the Translocase Motor SecA as Determined by NMR , 2007, Cell.
[19] C. Dominguez,et al. HADDOCK: a protein-protein docking approach based on biochemical or biophysical information. , 2003, Journal of the American Chemical Society.
[20] K. Wüthrich. Protein structure determination in solution by nuclear magnetic resonance spectroscopy. , 1989, Science.
[21] D. Baker,et al. Simultaneous prediction of protein folding and docking at high resolution , 2009, Proceedings of the National Academy of Sciences.
[22] G. Veglia,et al. Asymmetric methyl group labeling as a probe of membrane protein homo-oligomers by NMR spectroscopy. , 2008, Journal of the American Chemical Society.
[23] Patrik Lundström,et al. Isotope labeling methods for studies of excited protein states by relaxation dispersion NMR spectroscopy , 2009, Nature Protocols.