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Journal Abstract Search

217 related items for PubMed ID: 21969532

  • 1. Ultrahigh resolution protein structures using NMR chemical shift tensors.
    Wylie BJ, Sperling LJ, Nieuwkoop AJ, Franks WT, Oldfield E, Rienstra CM.
    Proc Natl Acad Sci U S A; 2011 Oct 11; 108(41):16974-9. PubMed ID: 21969532
    [Abstract] [Full Text] [Related]

  • 2. Determination of calpha chemical shift tensor orientation in peptides by dipolar-modulated chemical shift recoupling NMR spectroscopy.
    Yao X, Hong M.
    J Am Chem Soc; 2002 Mar 20; 124(11):2730-8. PubMed ID: 11890824
    [Abstract] [Full Text] [Related]

  • 3. Protein structure refinement using 13C alpha chemical shift tensors.
    Wylie BJ, Schwieters CD, Oldfield E, Rienstra CM.
    J Am Chem Soc; 2009 Jan 28; 131(3):985-92. PubMed ID: 19123862
    [Abstract] [Full Text] [Related]

  • 4. Atomic resolution protein structure determination by three-dimensional transferred echo double resonance solid-state nuclear magnetic resonance spectroscopy.
    Nieuwkoop AJ, Wylie BJ, Franks WT, Shah GJ, Rienstra CM.
    J Chem Phys; 2009 Sep 07; 131(9):095101. PubMed ID: 19739873
    [Abstract] [Full Text] [Related]

  • 5. Multidimensional solid state NMR of anisotropic interactions in peptides and proteins.
    Wylie BJ, Rienstra CM.
    J Chem Phys; 2008 Feb 07; 128(5):052207. PubMed ID: 18266412
    [Abstract] [Full Text] [Related]

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  • 7. Carbon-13 NMR shielding in the twenty common amino acids: comparisons with experimental results in proteins.
    Sun H, Sanders LK, Oldfield E.
    J Am Chem Soc; 2002 May 15; 124(19):5486-95. PubMed ID: 11996591
    [Abstract] [Full Text] [Related]

  • 8. Accurate Backbone 13 C and 15 N Chemical Shift Tensors in Galectin-3 Determined by MAS NMR and QM/MM: Details of Structure and Environment Matter.
    Kraus J, Gupta R, Lu M, Gronenborn AM, Akke M, Polenova T.
    Chemphyschem; 2020 Jul 02; 21(13):1436-1443. PubMed ID: 32363727
    [Abstract] [Full Text] [Related]

  • 9. Quantum chemical 13C(alpha) chemical shift calculations for protein NMR structure determination, refinement, and validation.
    Vila JA, Aramini JM, Rossi P, Kuzin A, Su M, Seetharaman J, Xiao R, Tong L, Montelione GT, Scheraga HA.
    Proc Natl Acad Sci U S A; 2008 Sep 23; 105(38):14389-94. PubMed ID: 18787110
    [Abstract] [Full Text] [Related]

  • 10. 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 23; 24(1):51-62. PubMed ID: 12449418
    [Abstract] [Full Text] [Related]

  • 11. Chemical shift tensors of protonated base carbons in helical RNA and DNA from NMR relaxation and liquid crystal measurements.
    Ying J, Grishaev A, Bryce DL, Bax A.
    J Am Chem Soc; 2006 Sep 06; 128(35):11443-54. PubMed ID: 16939267
    [Abstract] [Full Text] [Related]

  • 12. Ab initio study of (13)C(alpha) chemical shift anisotropy tensors in peptides.
    Birn J, Poon A, Mao Y, Ramamoorthy A.
    J Am Chem Soc; 2004 Jul 14; 126(27):8529-34. PubMed ID: 15238010
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  • 14. Solid-state NMR and quantum chemical investigations of 13Calpha shielding tensor magnitudes and orientations in peptides: determining phi and psi torsion angles.
    Wi S, Sun H, Oldfield E, Hong M.
    J Am Chem Soc; 2005 May 04; 127(17):6451-8. PubMed ID: 15853353
    [Abstract] [Full Text] [Related]

  • 15. 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
    [Abstract] [Full Text] [Related]

  • 16. Efficient 15N-13C Polarization Transfer by Third-Spin-Assisted Pulsed Cross-Polarization Magic-Angle-Spinning NMR for Protein Structure Determination.
    Gelenter MD, Hong M.
    J Phys Chem B; 2018 Sep 06; 122(35):8367-8379. PubMed ID: 30106585
    [Abstract] [Full Text] [Related]

  • 17. 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 06; 16(1):47-58. PubMed ID: 10718612
    [Abstract] [Full Text] [Related]

  • 18. Major groove width variations in RNA structures determined by NMR and impact of 13C residual chemical shift anisotropy and 1H-13C residual dipolar coupling on refinement.
    Tolbert BS, Miyazaki Y, Barton S, Kinde B, Starck P, Singh R, Bax A, Case DA, Summers MF.
    J Biomol NMR; 2010 Jul 06; 47(3):205-19. PubMed ID: 20549304
    [Abstract] [Full Text] [Related]

  • 19. Solution structure and dynamics of linked cell attachment modules of mouse fibronectin containing the RGD and synergy regions: comparison with the human fibronectin crystal structure.
    Copié V, Tomita Y, Akiyama SK, Aota S, Yamada KM, Venable RM, Pastor RW, Krueger S, Torchia DA.
    J Mol Biol; 1998 Apr 03; 277(3):663-82. PubMed ID: 9533887
    [Abstract] [Full Text] [Related]

  • 20. Calculation of chemical shift anisotropy in proteins.
    Tang S, Case DA.
    J Biomol NMR; 2011 Nov 03; 51(3):303-12. PubMed ID: 21866436
    [Abstract] [Full Text] [Related]

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