Works matching IS 07491581 AND DT 2003 AND VI 41 AND IP 10
Results: 18
Guest editor's foreword: Relaxation in NMR.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 752, doi. 10.1002/mrc.1285
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Editorial.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 751
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Reorientational dynamics of two isomers of thiacalix[4]arene.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 819
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β-Cyclodextrin adducts of Gd(III) chelates: useful models for investigating the structural and dynamic determinants of the relaxivity of gadolinium-based systems.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 800, doi. 10.1002/mrc.1265
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Shuttling device for high-resolution measurements of relaxation and related phenomena in solution at low field, using a shared commercial 500 MHz NMR instrument.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 753, doi. 10.1002/mrc.1264
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Solution NMR methods for quantitative identification of chemical exchange in <sup>15</sup>N-labeled proteins.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 866, doi. 10.1002/mrc.1262
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Nuclear spin relaxation study of the solution reorientation of 3,5-dichlorophenyl- and phenylethynyl-mercury cyanide molecules and shielding tensors of nuclei forming the HgCN and CCHgCN groups: estimation of the heavy atom effect of mercury.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 788, doi. 10.1002/mrc.1261
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A <sup>19</sup>F relaxometric study of the competition of Gd(III) and Lu(III) towards DTPA in water.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 782, doi. 10.1002/mrc.1260
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Simulation of radio-frequency field inhomogeneity effects: application to pulse trains aimed at the determination of CSAdipolar interference terms.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 769, doi. 10.1002/mrc.1259
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Solution-phase chemical shift anisotropy as a promising tool to probe intermolecular interactions and peptide bond geometry: a case study on <sup>15</sup>N-labeled N<sup>α</sup>-t-Boc-L-valine.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 828
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<sup>8</sup>S paramagnetic centres in molecular assemblies: possible effect of their proximity on the water proton relaxivity.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 794, doi. 10.1002/mrc.1257
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Methyl TROSY: explanation and experimental verification.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 843, doi. 10.1002/mrc.1256
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Heteronuclear Overhauser experiments for symmetric molecules.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 776, doi. 10.1002/mrc.1255
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Reorientational dynamics of glycerol derived from temperature-dependent multi-nuclear magnetic resonance relaxation data.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 813
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Direct measurement of the transverse and longitudinal <sup>15</sup>N chemical shift anisotropydipolar cross-correlation rate constants using <sup>1</sup>H-coupled HSQC spectra.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 837, doi. 10.1002/mrc.1253
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Carbonyl <sup>13</sup>C transverse relaxation measurements to sample protein backbone dynamics.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 853, doi. 10.1002/mrc.1252
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Calculating NMR paramagnetic relaxation enhancements without adjustable parameters: the spin-3/2 complex Cr(III)(AcAc)<sub>3</sub>.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 806, doi. 10.1002/mrc.1251
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<sup>1</sup>H NMR studies of copper binding by histidine-containing peptides.
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- Magnetic Resonance in Chemistry, 2003, v. 41, n. 10, p. 877, doi. 10.1002/mrc.1250
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