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Journal Abstract Search

202 related items for PubMed ID: 19739873

  • 21.
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  • 22. Protein structure determination by high-resolution solid-state NMR spectroscopy: application to microcrystalline ubiquitin.
    Zech SG, Wand AJ, McDermott AE.
    J Am Chem Soc; 2005 Jun 22; 127(24):8618-26. PubMed ID: 15954766
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  • 25. Triple resonance experiments for aligned sample solid-state NMR of (13)C and (15)N labeled proteins.
    Sinha N, Grant CV, Park SH, Brown JM, Opella SJ.
    J Magn Reson; 2007 May 22; 186(1):51-64. PubMed ID: 17293139
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  • 27. Automated protein resonance assignments of magic angle spinning solid-state NMR spectra of β1 immunoglobulin binding domain of protein G (GB1).
    Moseley HN, Sperling LJ, Rienstra CM.
    J Biomol NMR; 2010 Nov 22; 48(3):123-8. PubMed ID: 20931264
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  • 28. Measurement of hetero-nuclear distances using a symmetry-based pulse sequence in solid-state NMR.
    Chen L, Wang Q, Hu B, Lafon O, Trébosc J, Deng F, Amoureux JP.
    Phys Chem Chem Phys; 2010 Aug 28; 12(32):9395-405. PubMed ID: 20577687
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  • 31. High resolution 1H-detected solid-state NMR spectroscopy of protein aliphatic resonances: access to tertiary structure information.
    Asami S, Schmieder P, Reif B.
    J Am Chem Soc; 2010 Nov 03; 132(43):15133-5. PubMed ID: 20939587
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  • 32. Protein structure determination with paramagnetic solid-state NMR spectroscopy.
    Sengupta I, Nadaud PS, Jaroniec CP.
    Acc Chem Res; 2013 Sep 17; 46(9):2117-26. PubMed ID: 23464364
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  • 35. Resolution enhancement by homonuclear J-decoupling: application to three-dimensional solid-state magic angle spinning NMR spectroscopy.
    Shi L, Peng X, Ahmed MA, Edwards D, Brown LS, Ladizhansky V.
    J Biomol NMR; 2008 May 17; 41(1):9-15. PubMed ID: 18404253
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  • 36.
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  • 37. Site-specific 13C chemical shift anisotropy measurements in a uniformly 15N,13C-labeled microcrystalline protein by 3D magic-angle spinning NMR spectroscopy.
    Wylie BJ, Franks WT, Graesser DT, Rienstra CM.
    J Am Chem Soc; 2005 Aug 31; 127(34):11946-7. PubMed ID: 16117526
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  • 39. Protein structural information derived from NMR chemical shift with the neural network program TALOS-N.
    Shen Y, Bax A.
    Methods Mol Biol; 2015 Aug 31; 1260():17-32. PubMed ID: 25502373
    [Abstract] [Full Text] [Related]

  • 40. Determination of multiple torsion-angle constraints in U-(13)C,(15)N-labeled peptides: 3D (1)H-(15)N-(13)C-(1)H dipolar chemical shift NMR spectroscopy in rotating solids.
    Rienstra CM, Hohwy M, Mueller LJ, Jaroniec CP, Reif B, Griffin RG.
    J Am Chem Soc; 2002 Oct 09; 124(40):11908-22. PubMed ID: 12358535
    [Abstract] [Full Text] [Related]

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