Works matching IS 09252738 AND DT 2001 AND VI 21 AND IP 4
Results: 13
1H-1H correlations across N–H•;•;•N hydrogen bonds in nucleic acids.
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- Journal of Biomolecular NMR, 2001, v. 21, n. 4, p. 289, doi. 10.1023/A:1013340227140
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WaterLOGSY as a method for primary NMR screening: Practical aspects and range of applicability.
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- Journal of Biomolecular NMR, 2001, v. 21, n. 4, p. 349, doi. 10.1023/A:1013302231549
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Protein backbone structure determination using only residual dipolar couplings from one ordering medium.
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- Journal of Biomolecular NMR, 2001, v. 21, n. 4, p. 335, doi. 10.1023/A:1013334513610
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Transverse relaxation optimized HCN experiment for nucleic acids: Combining the advantages of TROSY and MQ spin evolution.
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- Journal of Biomolecular NMR, 2001, v. 21, n. 4, p. 367, doi. 10.1023/A:1013398728535
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Letter to the Editor: Resonance assignments for cold-shock protein ribosome-binding factor A (RbfA) from Escherichia coli.
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- Journal of Biomolecular NMR, 2001, v. 21, n. 4, p. 389, doi. 10.1023/A:1013302924843
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Letter to the Editor: 1H, 13C and 15N chemical shift assignments of the N-terminal PAS domain of mNPAS2.
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- Journal of Biomolecular NMR, 2001, v. 21, n. 4, p. 383, doi. 10.1023/A:1013334608913
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Letter to the Editor: Assignments of the 1H,13C, and 15N resonances of the substrate-binding SSD domain from Lon protease.
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- Journal of Biomolecular NMR, 2001, v. 21, n. 4, p. 387, doi. 10.1023/A:1013386625751
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Novel cross-strand three-purine stack of the highly conserved 5′-GA/AAG-5′ internal loop at the 3′-end termini of Parvovirus Genomes.
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- Journal of Biomolecular NMR, 2001, v. 21, n. 4, p. 307, doi. 10.1023/A:1013338706362
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Improving the efficiency of the Gaussian conformational database potential for the refinement of protein and nucleic acid structures.
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- Journal of Biomolecular NMR, 2001, v. 21, n. 4, p. 373, doi. 10.1023/A:1013369107271
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Letter to the Editor: 1H, 15N and 13C assignments of FLIN2, an intramolecular LMO2:ldb1 complex.
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- Journal of Biomolecular NMR, 2001, v. 21, n. 4, p. 385, doi. 10.1023/A:1013373203772
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Automated prediction of 15N, 13Cα, 13Cβ and 13C′ chemical shifts in proteins using a density functional database.
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- Journal of Biomolecular NMR, 2001, v. 21, n. 4, p. 321, doi. 10.1023/A:1013324104681
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CPMG sequences with enhanced sensitivity to chemical exchange.
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- Journal of Biomolecular NMR, 2001, v. 21, n. 4, p. 361, doi. 10.1023/A:1013328206498
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A simple apparatus for generating stretched polyacrylamide gels, yielding uniform alignment of proteins and detergent micelles*.
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- Journal of Biomolecular NMR, 2001, v. 21, n. 4, p. 377, doi. 10.1023/A:1013336502594
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