Works matching IS 09252738 AND DT 2014 AND VI 60 AND IP 2/3
Results: 12
Development and application of aromatic [C, H] SOFAST-HMQC NMR experiment for nucleic acids.
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- Journal of Biomolecular NMR, 2014, v. 60, n. 2/3, p. 77, doi. 10.1007/s10858-014-9856-9
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Measuring hydrogen exchange in proteins by selective water saturation in H-N SOFAST/BEST-type experiments: advantages and limitations.
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- Journal of Biomolecular NMR, 2014, v. 60, n. 2/3, p. 99, doi. 10.1007/s10858-014-9857-8
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Solution structure of the free Zα domain of human DLM-1 (ZBP1/DAI), a Z-DNA binding domain.
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- Journal of Biomolecular NMR, 2014, v. 60, n. 2/3, p. 189, doi. 10.1007/s10858-014-9858-7
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Towards automatic protein backbone assignment using proton-detected 4D solid-state NMR data.
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- Journal of Biomolecular NMR, 2014, v. 60, n. 2/3, p. 85, doi. 10.1007/s10858-014-9859-6
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Solution structure of a C-terminal fragment (175-257) of CV_0373 protein from Chromobacterium violaceum adopts a winged helix-turn-helix (wHTH) fold.
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- Journal of Biomolecular NMR, 2014, v. 60, n. 2/3, p. 197, doi. 10.1007/s10858-014-9860-0
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C4′/H4′ selective, non-uniformly sampled 4D HC(P)CH experiment for sequential assignments of C-labeled RNAs.
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- Journal of Biomolecular NMR, 2014, v. 60, n. 2/3, p. 91, doi. 10.1007/s10858-014-9861-z
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pH-dependent random coil H, C, and N chemical shifts of the ionizable amino acids: a guide for protein p K measurements.
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- Journal of Biomolecular NMR, 2014, v. 60, n. 2/3, p. 109, doi. 10.1007/s10858-014-9862-y
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CSI 2.0: a significantly improved version of the Chemical Shift Index.
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- Journal of Biomolecular NMR, 2014, v. 60, n. 2/3, p. 131, doi. 10.1007/s10858-014-9863-x
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Protein-ligand structure guided by backbone and side-chain proton chemical shift perturbations.
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- Journal of Biomolecular NMR, 2014, v. 60, n. 2/3, p. 147, doi. 10.1007/s10858-014-9864-9
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NMR-based structural biology enhanced by dynamic nuclear polarization at high magnetic field.
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- Journal of Biomolecular NMR, 2014, v. 60, n. 2/3, p. 157, doi. 10.1007/s10858-014-9865-8
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Time-averaged order parameter restraints in molecular dynamics simulations.
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- Journal of Biomolecular NMR, 2014, v. 60, n. 2/3, p. 169, doi. 10.1007/s10858-014-9866-7
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PONDEROSA-C/S: client-server based software package for automated protein 3D structure determination.
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- Journal of Biomolecular NMR, 2014, v. 60, n. 2/3, p. 73, doi. 10.1007/s10858-014-9855-x
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