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 *

214 related articles for article (PubMed ID: 17481933)

  • 21. Combined ab initio computational and experimental multinuclear solid-state magnetic resonance study of phenylphosphonic acid.
    Gervais C; Profeta M; Lafond V; Bonhomme C; Azaïs T; Mutin H; Pickard CJ; Mauri F; Babonneau F
    Magn Reson Chem; 2004 May; 42(5):445-52. PubMed ID: 15095380
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Influence of N-H...O and C-H...O hydrogen bonds on the 17O NMR tensors in crystalline uracil: computational study.
    Ida R; De Clerk M; Wu G
    J Phys Chem A; 2006 Jan; 110(3):1065-71. PubMed ID: 16420009
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Density functional theory calculations of 95Mo NMR parameters in solid-state compounds.
    Cuny J; Furet E; Gautier R; Le Pollès L; Pickard CJ; d'Espinose de Lacaillerie JB
    Chemphyschem; 2009 Dec; 10(18):3320-9. PubMed ID: 19937665
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Application of multinuclear magnetic resonance and gauge-including projector-augmented-wave calculations to the study of solid group 13 chlorides.
    Chapman RP; Bryce DL
    Phys Chem Chem Phys; 2009 Aug; 11(32):6987-98. PubMed ID: 19652833
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Geometry of multiple-spin systems as reflected in 13C-{1H} dipolar spectra measured at Lee-Goldburg cross-polarization.
    Brus J; Jakes J
    Solid State Nucl Magn Reson; 2005 May; 27(3):180-91. PubMed ID: 15681135
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. A high-field solid-state 35/37Cl NMR and quantum chemical investigation of the chlorine quadrupolar and chemical shift tensors in amino acid hydrochlorides.
    Chapman RP; Bryce DL
    Phys Chem Chem Phys; 2007 Dec; 9(47):6219-30. PubMed ID: 18046471
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Implementation of high resolution 43Ca solid state NMR spectroscopy: toward the elucidation of calcium sites in biological materials.
    Laurencin D; Gervais C; Wong A; Coelho C; Mauri F; Massiot D; Smith ME; Bonhomme C
    J Am Chem Soc; 2009 Sep; 131(37):13430-40. PubMed ID: 19715269
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Solid-state (127)I NMR and GIPAW DFT study of metal iodides and their hydrates: structure, symmetry, and higher-order quadrupole-induced effects.
    Widdifield CM; Bryce DL
    J Phys Chem A; 2010 Oct; 114(40):10810-23. PubMed ID: 20860347
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Complete (1)H resonance assignment of beta-maltose from (1)H-(1)H DQ-SQ CRAMPS and (1)H (DQ-DUMBO)-(13)C SQ refocused INEPT 2D solid-state NMR spectra and first principles GIPAW calculations.
    Webber AL; Elena B; Griffin JM; Yates JR; Pham TN; Mauri F; Pickard CJ; Gil AM; Stein R; Lesage A; Emsley L; Brown SP
    Phys Chem Chem Phys; 2010 Jul; 12(26):6970-83. PubMed ID: 20480118
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. (39)K NMR of solid potassium salts at 21 T: effect of quadrupolar and chemical shift tensors.
    Moudrakovski IL; Ripmeester JA
    J Phys Chem B; 2007 Jan; 111(3):491-5. PubMed ID: 17228903
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Multinuclear solid-state nuclear magnetic resonance and density functional theory characterization of interaction tensors in taurine.
    O'Dell LA; Ratcliffe CI; Kong X; Wu G
    J Phys Chem A; 2012 Jan; 116(3):1008-14. PubMed ID: 22225526
    [TBL] [Abstract][Full Text] [Related]  

  • 35. An NMR, IR and theoretical investigation of (1)H chemical shifts and hydrogen bonding in phenols.
    Abraham RJ; Mobli M
    Magn Reson Chem; 2007 Oct; 45(10):865-77. PubMed ID: 17729232
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 15N chemical shift tensor magnitude and orientation in the molecular frame of uracil determined via MAS NMR.
    Leppert J; Heise B; Ramachandran R
    J Magn Reson; 2000 Aug; 145(2):307-14. PubMed ID: 10910699
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Solid-state 11B and 13C NMR, IR, and X-ray crystallographic characterization of selected arylboronic acids and their catechol cyclic esters.
    Oh SW; Weiss JW; Kerneghan PA; Korobkov I; Maly KE; Bryce DL
    Magn Reson Chem; 2012 May; 50(5):388-401. PubMed ID: 22499215
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Characterizing slight structural disorder in solids by combined solid-state NMR and first principles calculations.
    Cadars S; Lesage A; Pickard CJ; Sautet P; Emsley L
    J Phys Chem A; 2009 Feb; 113(5):902-11. PubMed ID: 19133744
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Calculation of fluorine chemical shift tensors for the interpretation of oriented (19)F-NMR spectra of gramicidin A in membranes.
    Sternberg U; Klipfel M; Grage SL; Witter R; Ulrich AS
    Phys Chem Chem Phys; 2009 Aug; 11(32):7048-60. PubMed ID: 19652840
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.