BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

271 related articles for article (PubMed ID: 11414846)

  • 1. Solid-state (13)C NMR chemical shift anisotropy tensors of polypeptides.
    Wei Y; Lee DK; Ramamoorthy A
    J Am Chem Soc; 2001 Jun; 123(25):6118-26. PubMed ID: 11414846
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An experimental and theoretical investigation of the chemical shielding tensors of (13)C(alpha) of alanine, valine, and leucine residues in solid peptides and in proteins in solution.
    Havlin RH; Laws DD; Bitter HM; Sanders LK; Sun H; Grimley JS; Wemmer DE; Pines A; Oldfield E
    J Am Chem Soc; 2001 Oct; 123(42):10362-9. PubMed ID: 11603987
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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; 24(1):51-62. PubMed ID: 12449418
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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; 128(35):11443-54. PubMed ID: 16939267
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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; 126(27):8529-34. PubMed ID: 15238010
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 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; 124(19):5486-95. PubMed ID: 11996591
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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; 124(11):2730-8. PubMed ID: 11890824
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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; 127(17):6451-8. PubMed ID: 15853353
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Rapid automated determination of chemical shift anisotropy values in the carbonyl and carboxyl groups of fd-y21m bacteriophage using solid state NMR.
    Aharoni T; Goldbourt A
    J Biomol NMR; 2018 Oct; 72(1-2):55-67. PubMed ID: 30141148
    [TBL] [Abstract][Full Text] [Related]  

  • 12. NMR chemical shift powder pattern recoupling at high spinning speed and theoretical tensor evaluation applied to silk fibroin.
    Witter R; Sternberg U; Ulrich AS
    J Am Chem Soc; 2006 Feb; 128(7):2236-43. PubMed ID: 16478177
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Analysis of the amide (15)N chemical shift tensor of the C(alpha) tetrasubstituted constituent of membrane-active peptaibols, the alpha-aminoisobutyric acid residue, compared to those of di- and tri-substituted proteinogenic amino acid residues.
    Salnikov E; Bertani P; Raap J; Bechinger B
    J Biomol NMR; 2009 Dec; 45(4):373-87. PubMed ID: 19823773
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Secondary structures of peptides and proteins via NMR chemical-shielding anisotropy (CSA) parameters.
    Czinki E; Császár AG; Magyarfalvi G; Schreiner PR; Allen WD
    J Am Chem Soc; 2007 Feb; 129(6):1568-77. PubMed ID: 17284001
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 31P chemical shift tensors for canonical and non-canonical conformations of nucleic acids: a DFT study and NMR implications.
    Precechtelová J; Padrta P; Munzarová ML; Sklenár V
    J Phys Chem B; 2008 Mar; 112(11):3470-8. PubMed ID: 18298109
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Determination of chemical shift anisotropies of unresolved carbonyl sites by C-alpha detection under magic-angle spinning.
    Mou Y; Chen PH; Lee HW; Chan JC
    J Magn Reson; 2007 Aug; 187(2):352-6. PubMed ID: 17524685
    [TBL] [Abstract][Full Text] [Related]  

  • 18. (15)N CSA tensors and (15)N-(1)H dipolar couplings of protein hydrophobic core residues investigated by static solid-state NMR.
    Vugmeyster L; Ostrovsky D; Fu R
    J Magn Reson; 2015 Oct; 259():225-31. PubMed ID: 26367322
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Determination of chemical shift anisotropy tensors of carbonyl nuclei in proteins through cross-correlated relaxation in NMR.
    Cisnetti F; Loth K; Pelupessy P; Bodenhausen G
    Chemphyschem; 2004 Jun; 5(6):807-14. PubMed ID: 15253308
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational averaging of chemical shift anisotropies in model peptides.
    Tang S; Case DA
    J Biomol NMR; 2007 Jul; 38(3):255-66. PubMed ID: 17562185
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.