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 *

235 related articles for article (PubMed ID: 18774784)

  • 21. Detection of Brønsted acid sites in zeolite HY with high-field 17O-MAS-NMR techniques.
    Peng L; Liu Y; Kim N; Readman JE; Grey CP
    Nat Mater; 2005 Mar; 4(3):216-9. PubMed ID: 15711551
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Experimental and computational characterization of the 17O quadrupole coupling and magnetic shielding tensors for p-nitrobenzaldehyde and formaldehyde.
    Wu G; Mason P; Mo X; Terskikh V
    J Phys Chem A; 2008 Feb; 112(5):1024-32. PubMed ID: 18193848
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Prediction of the intrinsic hydrogen bond acceptor strength of organic compounds by local molecular parameters.
    Schwöbel J; Ebert RU; Kühne R; Schüürmann G
    J Chem Inf Model; 2009 Apr; 49(4):956-62. PubMed ID: 19296715
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 29Si chemical shift anisotropies in calcium silicates from high-field 29Si MAS NMR spectroscopy.
    Hansen MR; Jakobsen HJ; Skibsted J
    Inorg Chem; 2003 Apr; 42(7):2368-77. PubMed ID: 12665372
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Solid-state Ru-99 NMR spectroscopy: a useful tool for characterizing prototypal diamagnetic ruthenium compounds.
    Ooms KJ; Wasylishen RE
    J Am Chem Soc; 2004 Sep; 126(35):10972-80. PubMed ID: 15339183
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A 93Nb solid-state NMR and density functional theory study of four- and six-coordinate niobate systems.
    Hanna JV; Pike KJ; Charpentier T; Kemp TF; Smith ME; Lucier BE; Schurko RW; Cahill LS
    Chemistry; 2010 Mar; 16(10):3222-39. PubMed ID: 20140916
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Solid-state 23Na NMR study of sodium lariat ether receptors exhibiting cation-pi interactions.
    Bryce DL; Adiga S; Elliott EK; Gokel GW
    J Phys Chem A; 2006 Dec; 110(50):13568-77. PubMed ID: 17165884
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics.
    Lim LH; Pribil AB; Ellmerer AE; Randolf BR; Rode BM
    J Comput Chem; 2010 Apr; 31(6):1195-200. PubMed ID: 19847782
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Characterization of metal centers in bioinorganic complexes using ab initio calculations of 113Cd chemical shifts.
    Kidambi SS; Ramamoorthy A
    Inorg Chem; 2003 Apr; 42(7):2200-2. PubMed ID: 12665351
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Protein NMR chemical shift calculations based on the automated fragmentation QM/MM approach.
    He X; Wang B; Merz KM
    J Phys Chem B; 2009 Jul; 113(30):10380-8. PubMed ID: 19575540
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Solid-state natural abundance 25Mg NMR studies of Na2MgEDTA x 4 H2O--a possible new reference compound for 25Mg NMR spectroscopy.
    Freitas JC; Wong A; Smith ME
    Magn Reson Chem; 2009 Jan; 47(1):9-15. PubMed ID: 18985623
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Indirectly detected through-bond chemical shift correlation NMR spectroscopy in solids under fast MAS: studies of organic-inorganic hybrid materials.
    Mao K; Wiench JW; Lin VS; Pruski M
    J Magn Reson; 2009 Jan; 196(1):92-5. PubMed ID: 18955001
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Calculation of NMR chemical shifts in organic solids: accounting for motional effects.
    Dumez JN; Pickard CJ
    J Chem Phys; 2009 Mar; 130(10):104701. PubMed ID: 19292543
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Solid state and solution 43Ca NMR of calcium peroxides involved in the disproportionation of hydrogen peroxide by calcium hydroxide.
    Trokiner A; Bessière A; Thouvenot R; Hau D; Marko J; Nardello V; Pierlot C; Aubry JM
    Solid State Nucl Magn Reson; 2004 Jun; 25(4):209-15. PubMed ID: 15028271
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Multiple Ca(2+) environments in silicate glasses by high-resolution (43)Ca MQMAS NMR technique at high and ultra-high (21.8 T) magnetic fields.
    Shimoda K; Tobu Y; Shimoikeda Y; Nemoto T; Saito K
    J Magn Reson; 2007 May; 186(1):156-9. PubMed ID: 17306578
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A multi-standard approach for GIAO (13)C NMR calculations.
    Sarotti AM; Pellegrinet SC
    J Org Chem; 2009 Oct; 74(19):7254-60. PubMed ID: 19725561
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Electronegativity equalization method: parameterization and validation for organic molecules using the Merz-Kollman-Singh charge distribution scheme.
    Jirousková Z; Vareková RS; Vanek J; Koca J
    J Comput Chem; 2009 May; 30(7):1174-8. PubMed ID: 18988249
    [TBL] [Abstract][Full Text] [Related]  

  • 39. (67)Zn NMR chemical shifts and electric field gradients in zinc complexes: a quantum chemical investigation.
    Zhang Y; Mukherjee S; Oldfield E
    J Am Chem Soc; 2005 Mar; 127(8):2370-1. PubMed ID: 15724973
    [TBL] [Abstract][Full Text] [Related]  

  • 40. A solid-state (17)O NMR study of L-tyrosine in different ionization states: implications for probing tyrosine side chains in proteins.
    Zhu J; Lau JY; Wu G
    J Phys Chem B; 2010 Sep; 114(35):11681-8. PubMed ID: 20712305
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.