Works matching IS 09252738 AND DT 2013 AND VI 56 AND IP 3
Results: 9
Biomolecular ligands screening using radiation damping difference WaterLOGSY spectroscopy.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 3, p. 285, doi. 10.1007/s10858-013-9748-4
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Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 3, p. 227, doi. 10.1007/s10858-013-9741-y
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Automated solid-state NMR resonance assignment of protein microcrystals and amyloids.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 3, p. 243, doi. 10.1007/s10858-013-9742-x
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How reliable are pseudocontact shifts induced in proteins and ligands by mobile paramagnetic metal tags? A modelling study.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 3, p. 203, doi. 10.1007/s10858-013-9738-6
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Solution NMR study of the yeast cytochrome c peroxidase: cytochrome c interaction.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 3, p. 255, doi. 10.1007/s10858-013-9744-8
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Selective diagonal-free C,C-edited aliphatic-aromatic NOESY experiment with non-uniform sampling.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 3, p. 217, doi. 10.1007/s10858-013-9739-5
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- Article
PINT: a software for integration of peak volumes and extraction of relaxation rates.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 3, p. 191, doi. 10.1007/s10858-013-9737-7
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- Article
Fast and accurate fitting of relaxation dispersion data using the flexible software package GLOVE.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 3, p. 275, doi. 10.1007/s10858-013-9747-5
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- Article
Identifying inter-residue resonances in crowded 2D C-C chemical shift correlation spectra of membrane proteins by solid-state MAS NMR difference spectroscopy.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 3, p. 265, doi. 10.1007/s10858-013-9745-7
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- Article