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Journal Abstract Search

177 related items for PubMed ID: 18762865

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  • 22. Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin.
    Nilges M, Macias MJ, O'Donoghue SI, Oschkinat H.
    J Mol Biol; 1997 Jun 13; 269(3):408-22. PubMed ID: 9199409
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  • 24. NMR Backbone Assignment of Large Proteins by Using (13) Cα -Only Triple-Resonance Experiments.
    Wei Q, Chen J, Mi J, Zhang J, Ruan K, Wu J.
    Chemistry; 2016 Jul 04; 22(28):9556-64. PubMed ID: 27276173
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  • 25. Determination of a high precision structure of a novel protein, Linum usitatissimum trypsin inhibitor (LUTI), using computer-aided assignment of NOESY cross-peaks.
    Cierpicki T, Otlewski J.
    J Mol Biol; 2000 Oct 06; 302(5):1179-92. PubMed ID: 11183783
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  • 26. Advances in stable isotope assisted labeling strategies with information science.
    Kigawa T.
    Arch Biochem Biophys; 2017 Aug 15; 628():17-23. PubMed ID: 28645492
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  • 30. Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein.
    Mueller GA, Choy WY, Yang D, Forman-Kay JD, Venters RA, Kay LE.
    J Mol Biol; 2000 Jun 30; 300(1):197-212. PubMed ID: 10864509
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  • 35. Cell-free expression and selective isotope labelling in protein NMR.
    Staunton D, Schlinkert R, Zanetti G, Colebrook SA, Campbell ID.
    Magn Reson Chem; 2006 Jul 30; 44 Spec No():S2-9. PubMed ID: 16826537
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  • 36. Automated assignment of NMR spectra of macroscopically oriented proteins using simulated annealing.
    Lapin J, Nevzorov AA.
    J Magn Reson; 2018 Aug 30; 293():104-114. PubMed ID: 29920407
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  • 40. Automated protein structure determination from NMR spectra.
    López-Méndez B, Güntert P.
    J Am Chem Soc; 2006 Oct 11; 128(40):13112-22. PubMed ID: 17017791
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