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 *

184 related articles for article (PubMed ID: 20818802)

  • 21. 51V solid-state NMR and density functional theory studies of vanadium environments in V(V)O2 dipicolinic acid complexes.
    Bolte SE; Ooms KJ; Polenova T; Baruah B; Crans DC; Smee JJ
    J Chem Phys; 2008 Feb; 128(5):052317. PubMed ID: 18266434
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Calculation of bridging oxygen 17O quadrupolar coupling parameters in alkali silicates: a combined ab initio investigation.
    Clark TM; Grandinetti PJ
    Solid State Nucl Magn Reson; 2005 Jun; 27(4):233-41. PubMed ID: 15799881
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 17O solid-state NMR and first-principles calculations of sodium trimetaphosphate (Na3P3O9), tripolyphosphate (Na5P3O10), and pyrophosphate (Na4P2O7).
    Vasconcelos F; Cristol S; Paul JF; Tricot G; Amoureux JP; Montagne L; Mauri F; Delevoye L
    Inorg Chem; 2008 Aug; 47(16):7327-37. PubMed ID: 18642900
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Application of solid-state 35Cl NMR to the structural characterization of hydrochloride pharmaceuticals and their polymorphs.
    Hamaed H; Pawlowski JM; Cooper BF; Fu R; Eichhorn SH; Schurko RW
    J Am Chem Soc; 2008 Aug; 130(33):11056-65. PubMed ID: 18656917
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Static solid-state (14)N NMR and computational studies of nitrogen EFG tensors in some crystalline amino acids.
    O'Dell LA; Schurko RW
    Phys Chem Chem Phys; 2009 Aug; 11(32):7069-77. PubMed ID: 19652842
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Solid-state NMR of a paramagnetic DIAD-FeII catalyst: sensitivity, resolution enhancement, and structure-based assignments.
    Kervern G; Pintacuda G; Zhang Y; Oldfield E; Roukoss C; Kuntz E; Herdtweck E; Basset JM; Cadars S; Lesage A; Copéret C; Emsley L
    J Am Chem Soc; 2006 Oct; 128(41):13545-52. PubMed ID: 17031968
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Family of V(III)-tristhiolato complexes relevant to functional models of vanadium nitrogenase: synthesis and electronic structure investigations by means of high-frequency and -field electron paramagnetic resonance coupled to quantum chemical computations.
    Ye S; Neese F; Ozarowski A; Smirnov D; Krzystek J; Telser J; Liao JH; Hung CH; Chu WC; Tsai YF; Wang RC; Chen KY; Hsu HF
    Inorg Chem; 2010 Feb; 49(3):977-88. PubMed ID: 20028109
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Model investigations for vanadium-protein interactions: vanadium(III) compounds with dipeptides and their oxovanadium(IV) analogues.
    Tasiopoulos AJ; Tolis EJ; Tsangaris JM; Evangelou A; Woollins D; Slawin AM; Pessoa C; Correia I; Kabanos TA
    J Biol Inorg Chem; 2002 Apr; 7(4-5):363-74. PubMed ID: 11941494
    [TBL] [Abstract][Full Text] [Related]  

  • 29. NMR structures of paramagnetic metalloproteins.
    Arnesano F; Banci L; Piccioli M
    Q Rev Biophys; 2005 May; 38(2):167-219. PubMed ID: 16674835
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. Medium-range order in sodium phosphate glasses: a quantitative rotational echo double resonance solid state NMR study.
    Strojek W; Eckert H
    Phys Chem Chem Phys; 2006 May; 8(19):2276-85. PubMed ID: 16688310
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Applications of NMR crystallography to problems in biomineralization: refinement of the crystal structure and 31P solid-state NMR spectral assignment of octacalcium phosphate.
    Davies E; Duer MJ; Ashbrook SE; Griffin JM
    J Am Chem Soc; 2012 Aug; 134(30):12508-15. PubMed ID: 22746195
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Tetrahedral and square planar Ni[(SPR(2))(2)N](2) complexes, R = Ph & (i)Pr revisited: experimental and theoretical analysis of interconversion pathways, structural preferences, and spin delocalization.
    Maganas D; Grigoropoulos A; Staniland SS; Chatziefthimiou SD; Harrison A; Robertson N; Kyritsis P; Neese F
    Inorg Chem; 2010 Jun; 49(11):5079-93. PubMed ID: 20462270
    [TBL] [Abstract][Full Text] [Related]  

  • 34. First-principles calculations of solid-state (17)O and (29)Si NMR spectra of Mg(2)SiO(4) polymorphs.
    Ashbrook SE; Le Pollès L; Pickard CJ; Berry AJ; Wimperis S; Farnan I
    Phys Chem Chem Phys; 2007 Apr; 9(13):1587-98. PubMed ID: 17429552
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Magnetic alignment and quadrupolar/paramagnetic cross-correlation in complexes of Na with LnDOTP5-.
    Eliav U; Shekar SC; Ling W; Navon G; Jerschow A
    J Magn Reson; 2012 Mar; 216():114-20. PubMed ID: 22342118
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Structural characterization of poly(diethylsiloxane) in the crystalline, liquid crystalline and isotropic phases by solid-state 17O NMR spectroscopy and ab initio MO calculations.
    Kimura H; Kanesaka S; Kuroki S; Ando I; Asano A; Kurosu H
    Magn Reson Chem; 2005 Mar; 43(3):209-16. PubMed ID: 15593344
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Selective recognition and binding of arsenate over phosphate.
    Egdal RK; Raber G; Bond AD; Hussain M; Espino MP; Francesconi KA; McKenzie CJ
    Dalton Trans; 2009 Nov; (44):9718-21. PubMed ID: 19885514
    [TBL] [Abstract][Full Text] [Related]  

  • 38. (23)Na multiple-quantum MAS NMR of the perovskites NaNbO(3) and NaTaO(3).
    Ashbrook SE; Le Pollès L; Gautier R; Pickard CJ; Walton RI
    Phys Chem Chem Phys; 2006 Aug; 8(29):3423-31. PubMed ID: 16855721
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Fluxionality in a paramagnetic seven-coordinate iron(II) complex: a variable-temperature, two-dimensional NMR and DFT study.
    Lonnon DG; Ball GE; Taylor I; Craig DC; Colbran SB
    Inorg Chem; 2009 Jun; 48(11):4863-72. PubMed ID: 19400558
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Advances in structural analysis of fluoroaluminates using DFT calculations of 27Al electric field gradients.
    Body M; Legein C; Buzaré JY; Silly G; Blaha P; Martineau C; Calvayrac F
    J Phys Chem A; 2007 Nov; 111(46):11873-84. PubMed ID: 17973463
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.