Works matching IS 09252738 AND DT 2009 AND VI 45 AND IP 4
Results: 8
TROSY-selected ZZ-exchange experiment for characterizing slow chemical exchange in large proteins.
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- Journal of Biomolecular NMR, 2009, v. 45, n. 4, p. 357, doi. 10.1007/s10858-009-9385-0
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Protein structure calculation with data imputation: the use of substitute restraints.
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- Journal of Biomolecular NMR, 2009, v. 45, n. 4, p. 397, doi. 10.1007/s10858-009-9379-y
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Simple tests for the validation of multiple field spin relaxation data.
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- Journal of Biomolecular NMR, 2009, v. 45, n. 4, p. 361, doi. 10.1007/s10858-009-9381-4
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- Article
4D prediction of protein <sup>1</sup>H chemical shifts.
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- Journal of Biomolecular NMR, 2009, v. 45, n. 4, p. 413, doi. 10.1007/s10858-009-9384-1
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The NMR restraints grid at BMRB for 5,266 protein and nucleic acid PDB entries.
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- Journal of Biomolecular NMR, 2009, v. 45, n. 4, p. 389, doi. 10.1007/s10858-009-9378-z
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Aliasing in reduced dimensionality NMR spectra: (3,2)D H NHA and (4,2)D HN(COCA) NH experiments as examples.
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- Journal of Biomolecular NMR, 2009, v. 45, n. 4, p. 351, doi. 10.1007/s10858-009-9383-2
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Comprehensive determination of <sup>3</sup>J<sub>HNHα</sub> for unfolded proteins using <sup>13</sup>C′-resolved spin-echo difference spectroscopy.
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- Journal of Biomolecular NMR, 2009, v. 45, n. 4, p. 343, doi. 10.1007/s10858-009-9382-3
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Analysis of the amide <sup>15</sup>N chemical shift tensor of the C<sub>α</sub> tetrasubstituted constituent of membrane-active peptaibols, the α-aminoisobutyric acid residue, compared to those of di- and tri-substituted proteinogenic amino acid residues
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- Journal of Biomolecular NMR, 2009, v. 45, n. 4, p. 373, doi. 10.1007/s10858-009-9380-5
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- Article