Found: 9
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PPM: a side-chain and backbone chemical shift predictor for the assessment of protein conformational ensembles.
- Published in:
- Journal of Biomolecular NMR, 2012, v. 54, n. 3, p. 257, doi. 10.1007/s10858-012-9668-8
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- Article
CING: an integrated residue-based structure validation program suite.
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- Journal of Biomolecular NMR, 2012, v. 54, n. 3, p. 267, doi. 10.1007/s10858-012-9669-7
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- Article
NMR structure note: solution structure of human Miz-1 zinc fingers 8 to 10.
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- Journal of Biomolecular NMR, 2012, v. 54, n. 3, p. 317, doi. 10.1007/s10858-012-9670-1
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- Article
NMR characterization of the C-terminal tail of full-length RAGE in a membrane mimicking environment.
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- Journal of Biomolecular NMR, 2012, v. 54, n. 3, p. 285, doi. 10.1007/s10858-012-9671-0
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- Article
Solid-state NMR analysis of membrane proteins and protein aggregates by proton detected spectroscopy.
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- Journal of Biomolecular NMR, 2012, v. 54, n. 3, p. 291, doi. 10.1007/s10858-012-9672-z
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- Article
A spectroscopic assignment technique for membrane proteins reconstituted in magnetically aligned bicelles.
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- Journal of Biomolecular NMR, 2012, v. 54, n. 3, p. 307, doi. 10.1007/s10858-012-9673-y
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- Article
Cell signaling, post-translational protein modifications and NMR spectroscopy.
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- Journal of Biomolecular NMR, 2012, v. 54, n. 3, p. 217, doi. 10.1007/s10858-012-9674-x
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- Article
Improved chemical shift prediction by Rosetta conformational sampling.
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- Journal of Biomolecular NMR, 2012, v. 54, n. 3, p. 237, doi. 10.1007/s10858-012-9677-7
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- Article
The description of protein internal motions aids selection of ligand binding poses by the INPHARMA method.
- Published in:
- Journal of Biomolecular NMR, 2012, v. 54, n. 3, p. 245, doi. 10.1007/s10858-012-9662-1
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- Article