These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

83 related articles for article (PubMed ID: 16413215)

  • 1. Intensity and mosaic spread analysis from PISEMA tensors in solid-state NMR.
    Quine JR; Achuthan S; Asbury T; Bertram R; Chapman MS; Hu J; Cross TA
    J Magn Reson; 2006 Apr; 179(2):190-8. PubMed ID: 16413215
    [TBL] [Abstract][Full Text] [Related]  

  • 2. PISEMA powder patterns and PISA wheels.
    Denny JK; Wang J; Cross TA; Quine JR
    J Magn Reson; 2001 Oct; 152(2):217-26. PubMed ID: 11567575
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Selective averaging for high-resolution solid-state NMR spectroscopy of aligned samples.
    Nevzorov AA; Opella SJ
    J Magn Reson; 2007 Mar; 185(1):59-70. PubMed ID: 17074522
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Determination of the orientations for the 17O NMR tensors in a polycrystalline l-alanine hydrochloride.
    Yamada K; Shimizu T; Yamazaki T; Ohki S
    Solid State Nucl Magn Reson; 2008 May; 33(4):88-94. PubMed ID: 18524548
    [TBL] [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; 128(5):052207. PubMed ID: 18266412
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Solid-state 35/37Cl NMR spectroscopy of hydrochloride salts of amino acids implicated in chloride ion transport channel selectivity: opportunities at 900 MHz.
    Bryce DL; Sward GD; Adiga S
    J Am Chem Soc; 2006 Feb; 128(6):2121-34. PubMed ID: 16464115
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Determination of peptide backbone torsion angles using double-quantum dipolar recoupling solid-state NMR spectroscopy.
    Mehta MA; Eddy MT; McNeill SA; Mills FD; Long JR
    J Am Chem Soc; 2008 Feb; 130(7):2202-12. PubMed ID: 18220389
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mathematical aspects of protein structure determination with NMR orientational restraints.
    Quine JR; Cross TA; Chapman MS; Bertram R
    Bull Math Biol; 2004 Nov; 66(6):1705-30. PubMed ID: 15522352
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Constant-time through-bond 13C correlation spectroscopy for assigning protein resonances with solid-state NMR spectroscopy.
    Chen L; Olsen RA; Elliott DW; Boettcher JM; Zhou DH; Rienstra CM; Mueller LJ
    J Am Chem Soc; 2006 Aug; 128(31):9992-3. PubMed ID: 16881610
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Determination of protein structures in the solid state from NMR chemical shifts.
    Robustelli P; Cavalli A; Vendruscolo M
    Structure; 2008 Dec; 16(12):1764-9. PubMed ID: 19081052
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Differential line broadening in MAS solid-state NMR due to dynamic interference.
    Chevelkov V; Faelber K; Schrey A; Rehbein K; Diehl A; Reif B
    J Am Chem Soc; 2007 Aug; 129(33):10195-200. PubMed ID: 17663552
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Solid-state NMR spectra and long intradimer bonds in the pi-[TCNE]22- dianion.
    Strohmeier M; Barich DH; Grant DM; Miller JS; Pugmire RJ; Simons J
    J Phys Chem A; 2006 Jun; 110(25):7962-9. PubMed ID: 16789786
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural fitting of PISEMA spectra of aligned proteins.
    Nevzorov AA; Opella SJ
    J Magn Reson; 2003 Jan; 160(1):33-9. PubMed ID: 12565046
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Determination of the oligomeric number and intermolecular distances of membrane protein assemblies by anisotropic 1H-driven spin diffusion NMR spectroscopy.
    Luo W; Hong M
    J Am Chem Soc; 2006 Jun; 128(22):7242-51. PubMed ID: 16734478
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Bicelle samples for solid-state NMR of membrane proteins.
    De Angelis AA; Opella SJ
    Nat Protoc; 2007; 2(10):2332-8. PubMed ID: 17947974
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Determinations of 15N chemical shift anisotropy magnitudes in a uniformly 15N,13C-labeled microcrystalline protein by three-dimensional magic-angle spinning nuclear magnetic resonance spectroscopy.
    Wylie BJ; Franks WT; Rienstra CM
    J Phys Chem B; 2006 Jun; 110(22):10926-36. PubMed ID: 16771346
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Using pisa pies to resolve ambiguities in angular constraints from PISEMA spectra of aligned proteins.
    Marassi FM; Opella SJ
    J Biomol NMR; 2002 Jul; 23(3):239-42. PubMed ID: 12238596
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformational flexibility of a microcrystalline globular protein: order parameters by solid-state NMR spectroscopy.
    Lorieau JL; McDermott AE
    J Am Chem Soc; 2006 Sep; 128(35):11505-12. PubMed ID: 16939274
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Folding of small proteins by Monte Carlo simulations with chemical shift restraints without the use of molecular fragment replacement or structural homology.
    Robustelli P; Cavalli A; Dobson CM; Vendruscolo M; Salvatella X
    J Phys Chem B; 2009 Jun; 113(22):7890-6. PubMed ID: 19425536
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Insight into the CSA tensors of nucleobase carbons in RNA polynucleotides from solution measurements of residual CSA: towards new long-range orientational constraints.
    Hansen AL; Al-Hashimi HM
    J Magn Reson; 2006 Apr; 179(2):299-307. PubMed ID: 16431143
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.