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CASD-NMR: critical assessment of automated structure determination by NMR

by: Antonio Rosato, Anurag Bagaria, David Baker, Benjamin Bardiaux, Andrea Cavalli, Jurgen F. Doreleijers, Andrea Giachetti, Paul Guerry, Peter Guntert, Torsten Herrmann, Yuanpeng J. Huang, Hendrik R. A. Jonker, Binchen Mao, Therese E. Malliavin, Gaetano T. Montelione, Michael Nilges, Srivatsan Raman, Gijs van der Schot, Wim F. Vranken, Geerten W. Vuister, Alexandre M. J. J. Bonvin
Nat Meth, Vol. 6, No. 9. (01 September 2009), pp. 625-626, doi:10.1038/nmeth0909-625  Key: citeulike:5779092

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Abstract

To the Editor: NMR spectroscopy is currently the only technique for determining the solution structure of biological macromolecules. This typically requires both the assignment of resonances and a labor-intensive analysis of multidimensional nuclear Overhauser effect spectroscopy (NOESY) spectra, in which peaks are matched to assigned resonances.


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