BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

341 related articles for article (PubMed ID: 17475524)

  • 21. Determination of the chemical shielding tensor orientation from two or one of the three conventional rotations of a single crystal.
    Shekar SC; Ramamoorthy A; Wittebort RJ
    J Magn Reson; 2002 Apr; 155(2):257-62. PubMed ID: 12036337
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 51V solid-state magic angle spinning NMR spectroscopy and DFT studies of oxovanadium(V) complexes mimicking the active site of vanadium haloperoxidases.
    Pooransingh N; Pomerantseva E; Ebel M; Jantzen S; Rehder D; Polenova T
    Inorg Chem; 2003 Feb; 42(4):1256-66. PubMed ID: 12588164
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Orientation of fluorinated cholesterol in lipid bilayers analyzed by 19F tensor calculation and solid-state NMR.
    Matsumori N; Kasai Y; Oishi T; Murata M; Nomura K
    J Am Chem Soc; 2008 Apr; 130(14):4757-66. PubMed ID: 18341337
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Measurement of ribose carbon chemical shift tensors for A-form RNA by liquid crystal NMR spectroscopy.
    Bryce DL; Grishaev A; Bax A
    J Am Chem Soc; 2005 May; 127(20):7387-96. PubMed ID: 15898787
    [TBL] [Abstract][Full Text] [Related]  

  • 25. An investigation of hydrogen-bonding effects on the nitrogen and hydrogen electric field gradient and chemical shielding tensors in the 9-methyladenine real crystalline structure: a density functional theory study.
    Mirzaei M; Hadipour NL
    J Phys Chem A; 2006 Apr; 110(14):4833-8. PubMed ID: 16599452
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. 19F NMR studies of plasminogen activator inhibitor-1.
    Abbott GL; Blouse GE; Perron MJ; Shore JD; Luck LA; Szabo AG
    Biochemistry; 2004 Feb; 43(6):1507-19. PubMed ID: 14769027
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Iterative lineshape fitting of MAS NMR spectra: a tool to investigate homonuclear J coupling in isolated spin pairs.
    Dusold S; Milius W; Sebald A
    J Magn Reson; 1998 Dec; 135(2):500-13. PubMed ID: 9878477
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 3-Fluoropiperidines and N-methyl-3-fluoropiperidinium salts: the persistence of axial fluorine.
    Sun A; Lankin DC; Hardcastle K; Snyder JP
    Chemistry; 2005 Feb; 11(5):1579-91. PubMed ID: 15662680
    [TBL] [Abstract][Full Text] [Related]  

  • 30. DFT calculations as a powerful technique to probe the crystal structure of Al(acac)3.
    Amini SK; Tafazzoli M
    Magn Reson Chem; 2008 Nov; 46(11):1045-50. PubMed ID: 18802968
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Modelling the influence of hydrogen bond network on chemical shielding tensors description. GIAO-DFT study of WALP23 transmembrane alpha-helix as a test case.
    Rougier L; Milon A; Réat V; Jolibois F
    Phys Chem Chem Phys; 2010 Jul; 12(26):6999-7008. PubMed ID: 20464012
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Experimental and theoretical studies of 45Sc NMR interactions in solids.
    Rossini AJ; Schurko RW
    J Am Chem Soc; 2006 Aug; 128(32):10391-402. PubMed ID: 16895404
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Ring current effects in crystals. Evidence from 13C chemical shift tensors for intermolecular shielding in 4,7-di-t-butylacenaphthene versus 4,7-di-t-butylacenaphthylene.
    Ma Z; Halling MD; Solum MS; Harper JK; Orendt AM; Facelli JC; Pugmire RJ; Grant DM; Amick AW; Scott LT
    J Phys Chem A; 2007 Mar; 111(10):2020-7. PubMed ID: 17388281
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Hydrogen bonding effects on the (15)N and (1)H shielding tensors in nucleic acid base pairs.
    Czernek J; Fiala R; Sklenár V
    J Magn Reson; 2000 Jul; 145(1):142-6. PubMed ID: 10873505
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Magnitudes and orientations of the 15N chemical shift tensor of [1-15N]-2'-deoxyguanosine determined on a polycrystalline sample by two-dimensional solid-state NMR spectroscopy.
    Lorigan GA; McNamara R; Jones RA; Opella SJ
    J Magn Reson; 1999 Oct; 140(2):315-9. PubMed ID: 10497038
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Comparing quantum-chemical calculation methods for structural investigation of zeolite crystal structures by solid-state NMR spectroscopy.
    Brouwer DH; Moudrakovski IL; Darton RJ; Morris RE
    Magn Reson Chem; 2010 Dec; 48 Suppl 1():S113-21. PubMed ID: 20623826
    [TBL] [Abstract][Full Text] [Related]  

  • 37. An experimental and theoretical study of the 13C and 31P chemical shielding tensors in solid O-phosphorylated amino acids.
    Potrzebowski MJ; Assfeld X; Ganicz K; Olejniczak S; Cartier A; Gardiennet C; Tekely P
    J Am Chem Soc; 2003 Apr; 125(14):4223-32. PubMed ID: 12670244
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Solid-state (17)O NMR as a sensitive probe of keto and gem-diol forms of alpha-keto acid derivatives.
    Zhu J; Geris AJ; Wu G
    Phys Chem Chem Phys; 2009 Aug; 11(32):6972-80. PubMed ID: 19652831
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Hartree-Fock and density functional complete basis-set (CBS) predicted nuclear shielding anisotropy and shielding tensor components.
    Kupka T; Ruscic B; Botto RE
    Solid State Nucl Magn Reson; 2003 May; 23(3):145-67. PubMed ID: 12763561
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Understanding sterol-membrane interactions part I: Hartree-Fock versus DFT calculations of 13C and 1H NMR isotropic chemical shifts of sterols in solution and analysis of hydrogen-bonding effects.
    Jolibois F; Soubias O; Réat V; Milon A
    Chemistry; 2004 Nov; 10(23):5996-6004. PubMed ID: 15497135
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 18.