NMR structure note: PHD domain from death inducer obliterator protein and its interaction with H3K4me3.
- Published in:
- Journal of Biomolecular NMR, 2013, v. 56, n. 2, p. 183, doi. 10.1007/s10858-013-9726-x
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- Publication type:
- Article
Works matching IS 09252738 AND DT 2013 AND VI 56 AND IP 2
Results: 11
1
2
Solid-state NMR enhanced by dynamic nuclear polarization as a novel tool for ribosome structural biology.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 2, p. 85, doi. 10.1007/s10858-013-9721-2
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- Article
3
Solution NMR refinement of a metal ion bound protein using metal ion inclusive restrained molecular dynamics methods.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 2, p. 125, doi. 10.1007/s10858-013-9729-7
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- Article
4
Prediction of peak overlap in NMR spectra.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 2, p. 113, doi. 10.1007/s10858-013-9727-9
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- Article
5
Nucleic acid helix structure determination from NMR proton chemical shifts.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 2, p. 95, doi. 10.1007/s10858-013-9725-y
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- Article
6
Determining the depth of insertion of dynamically invisible membrane peptides by gel-phase H spin diffusion heteronuclear correlation NMR.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 2, p. 139, doi. 10.1007/s10858-013-9730-1
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- Article
7
Parallel acquisition of 3D-HA(CA)NH and 3D-HACACO spectra.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 2, p. 77, doi. 10.1007/s10858-013-9735-9
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- Article
8
4D experiments measured with APSY for automated backbone resonance assignments of large proteins.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 2, p. 149, doi. 10.1007/s10858-013-9731-0
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- Article
9
Fragment-based drug discovery using NMR spectroscopy.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 2, p. 65, doi. 10.1007/s10858-013-9740-z
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- Article
10
Accurate measurements of the effects of deuteration at backbone amide positions on the chemical shifts of N, C, C, CO and H nuclei in proteins.
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- Journal of Biomolecular NMR, 2013, v. 56, n. 2, p. 169, doi. 10.1007/s10858-013-9733-y
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- Article
11
Practical use of chemical shift databases for protein solid-state NMR: 2D chemical shift maps and amino-acid assignment with secondary-structure information.
- Published in:
- Journal of Biomolecular NMR, 2013, v. 56, n. 2, p. 155, doi. 10.1007/s10858-013-9732-z
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- Publication type:
- Article