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Journal Abstract Search

181 related items for PubMed ID: 10718612

  • 1. Refinement of the protein backbone angle psi in NMR structure calculations.
    Sprangers R, Bottomley MJ, Linge JP, Schultz J, Nilges M, Sattler M.
    J Biomol NMR; 2000 Jan; 16(1):47-58. PubMed ID: 10718612
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  • 2. Determination of solid-state NMR structures of proteins by means of three-dimensional 15N-13C-13C dipolar correlation spectroscopy and chemical shift analysis.
    Castellani F, van Rossum BJ, Diehl A, Rehbein K, Oschkinat H.
    Biochemistry; 2003 Oct 07; 42(39):11476-83. PubMed ID: 14516199
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  • 7. 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
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  • 8. Assignment of the nonexchanging protons of the alpha-spectrin SH3 domain by two- and three-dimensional 1H-13C solid-state magic-angle spinning NMR and comparison of solution and solid-state proton chemical shifts.
    van Rossum BJ, Castellani F, Rehbein K, Pauli J, Oschkinat H.
    Chembiochem; 2001 Dec 03; 2(12):906-14. PubMed ID: 11948879
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  • 9. Accurate measurements of the effects of deuteration at backbone amide positions on the chemical shifts of ¹⁵N, ¹³Cα, ¹³Cβ, ¹³CO and ¹Hα nuclei in proteins.
    Zhang D, Tugarinov V.
    J Biomol NMR; 2013 Jun 03; 56(2):169-82. PubMed ID: 23612994
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  • 10. Quantitative analysis of backbone motion in proteins using MAS solid-state NMR spectroscopy.
    Chevelkov V, Fink U, Reif B.
    J Biomol NMR; 2009 Sep 03; 45(1-2):197-206. PubMed ID: 19629713
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  • 12. C(alpha) chemical shift tensors in helical peptides by dipolar-modulated chemical shift recoupling NMR.
    Yao X, Yamaguchi S, Hong M.
    J Biomol NMR; 2002 Sep 03; 24(1):51-62. PubMed ID: 12449418
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  • 13. Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy.
    Ulmer TS, Ramirez BE, Delaglio F, Bax A.
    J Am Chem Soc; 2003 Jul 30; 125(30):9179-91. PubMed ID: 15369375
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  • 16. Backbone and side-chain 13C and 15N signal assignments of the alpha-spectrin SH3 domain by magic angle spinning solid-state NMR at 17.6 Tesla.
    Pauli J, Baldus M, van Rossum B, de Groot H, Oschkinat H.
    Chembiochem; 2001 Apr 02; 2(4):272-81. PubMed ID: 11828455
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  • 17. Atomic refinement with correlated solid-state NMR restraints.
    Bertram R, Asbury T, Fabiola F, Quine JR, Cross TA, Chapman MS.
    J Magn Reson; 2003 Aug 02; 163(2):300-9. PubMed ID: 12914845
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  • 19. Using the chemical shift anisotropy tensor of carbonyl backbone nuclei as a probe of secondary structure in proteins.
    Elavarasi SB, Kumari A, Dorai K.
    J Phys Chem A; 2010 May 13; 114(18):5830-7. PubMed ID: 20402537
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