MONTE: An automated Monte Carlo based approach to nuclear magnetic resonance assignment of proteins.
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- Journal of Biomolecular NMR, 2003, v. 25, n. 1, p. 1, doi. 10.1023/A:1021975923026
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Works matching IS 09252738 AND DT 2003 AND VI 25 AND IP 1
Results: 10
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Prediction algorithm for amino acid types with their secondary structure in proteins (PLATON) using chemical shifts.
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- Journal of Biomolecular NMR, 2003, v. 25, n. 1, p. 41, doi. 10.1023/A:1021952400388
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3
Data requirements for reliable chemical shift assignments in deuterated proteins.
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- Journal of Biomolecular NMR, 2003, v. 25, n. 1, p. 11, doi. 10.1023/A:1021912002051
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4
Letter to the Editor: <sup>1</sup>H, <sup>13</sup>C and <sup>15</sup>N resonance assignments of the catalytic domain of human MAPK phosphatase, PAC-1.
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- Journal of Biomolecular NMR, 2003, v. 25, n. 1, p. 79, doi. 10.1023/A:1021948023318
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- Article
5
Letter to the Editor: Resonance assignment and topology of a clostridial repetitive oligopeptide (CROP) region of toxin A from Clostridium difficile.
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- Journal of Biomolecular NMR, 2003, v. 25, n. 1, p. 83, doi. 10.1023/A:1021990314599
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6
Myristoylation as a general method for immobilization and alignment of soluble proteins for solid-state NMR structural studies.
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- Journal of Biomolecular NMR, 2003, v. 25, n. 1, p. 55, doi. 10.1023/A:1021964314987
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7
Evaluation of the influence of anisotropic indirect nuclear spin-spin coupling tensors on effective residual dipolar couplings for model peptides.
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- Journal of Biomolecular NMR, 2003, v. 25, n. 1, p. 73, doi. 10.1023/A:1021903427920
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8
Determination of protein global folds using backbone residual dipolar coupling and long-range NOE restraints.
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- Journal of Biomolecular NMR, 2003, v. 25, n. 1, p. 63, doi. 10.1023/A:1021954812977
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9
Letter to the Editor: Assignment of <sup>1</sup>H, <sup>13</sup>C and <sup>15</sup>N resonances of the N-terminal microtubule-binding domain of human doublecortin.
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- Journal of Biomolecular NMR, 2003, v. 25, n. 1, p. 81, doi. 10.1023/A:1021981207062
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10
The use of model selection in the model-free analysis of protein dynamics.
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- Journal of Biomolecular NMR, 2003, v. 25, n. 1, p. 25, doi. 10.1023/A:1021902006114
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- Article