Found: 7
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Empirical isotropic chemical shift surfaces.
- Published in:
- Journal of Biomolecular NMR, 2007, v. 38, n. 4, p. 269, doi. 10.1007/s10858-007-9161-y
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- Publication type:
- Article
Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology.
- Published in:
- Journal of Biomolecular NMR, 2007, v. 38, n. 4, p. 289, doi. 10.1007/s10858-007-9166-6
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- Publication type:
- Article
Top-down approach in protein RDC data analysis: de novo estimation of the alignment tensor.
- Published in:
- Journal of Biomolecular NMR, 2007, v. 38, n. 4, p. 303, doi. 10.1007/s10858-007-9168-4
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- Article
Model-free analysis for large proteins at high magnetic field strengths.
- Published in:
- Journal of Biomolecular NMR, 2007, v. 38, n. 4, p. 315, doi. 10.1007/s10858-007-9171-9
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- Publication type:
- Article
Spectral fitting for signal assignment and structural analysis of uniformly <sup>13</sup>C-labeled solid proteins by simulated annealing based on chemical shifts and spin dynamics.
- Published in:
- Journal of Biomolecular NMR, 2007, v. 38, n. 4, p. 325, doi. 10.1007/s10858-007-9170-x
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- Publication type:
- Article
HIFI-C: a robust and fast method for determining NMR couplings from adaptive 3D to 2D projections.
- Published in:
- Journal of Biomolecular NMR, 2007, v. 38, n. 4, p. 341, doi. 10.1007/s10858-007-9173-7
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- Publication type:
- Article
Hypothetical protein AF2241 from Archaeoglobus fulgidus adopts a cyclophilin-like fold.
- Published in:
- Journal of Biomolecular NMR, 2007, v. 38, n. 4, p. 353, doi. 10.1007/s10858-007-9172-8
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- Publication type:
- Article