BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1141 related articles for article (PubMed ID: 16189565)

  • 1. Computational studies of 13C NMR chemical shifts of saccharides.
    Taubert S; Konschin H; Sundholm D
    Phys Chem Chem Phys; 2005 Jul; 7(13):2561-9. PubMed ID: 16189565
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
    Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
    Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical 13C chemical shift, 14N, and 2H quadrupole coupling- constant studies of hydrogen bonding in L-alanylglycine dipeptide.
    Tafazzoli M; Amini SK
    Magn Reson Chem; 2008 Apr; 46(4):370-6. PubMed ID: 18273875
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Understanding the NMR chemical shifts for 6-halopurines: role of structure, solvent and relativistic effects.
    Standara S; Malináková K; Marek R; Marek J; Hocek M; Vaara J; Straka M
    Phys Chem Chem Phys; 2010 May; 12(19):5126-39. PubMed ID: 20445915
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Calculating accurate proton chemical shifts of organic molecules with density functional methods and modest basis sets.
    Jain R; Bally T; Rablen PR
    J Org Chem; 2009 Jun; 74(11):4017-23. PubMed ID: 19435298
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A solid state 13C NMR, crystallographic, and quantum chemical investigation of chemical shifts and hydrogen bonding in histidine dipeptides.
    Cheng F; Sun H; Zhang Y; Mukkamala D; Oldfield E
    J Am Chem Soc; 2005 Sep; 127(36):12544-54. PubMed ID: 16144402
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A joined theoretical-experimental investigation on the 1H and 13C NMR signatures of defects in poly(vinyl chloride).
    d'Antuono P; Botek E; Champagne B; Wieme J; Reyniers MF; Marin GB; Adriaensens PJ; Gelan JM
    J Phys Chem B; 2008 Nov; 112(47):14804-18. PubMed ID: 18975894
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Complete basis set B3LYP NMR calculations of CDCl3 solvent's water fine spectral details.
    Kupka T
    Magn Reson Chem; 2008 Sep; 46(9):851-8. PubMed ID: 18613258
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Conformational studies of poly(9,9-dialkylfluorene)s in solution using NMR spectroscopy and density functional theory calculations.
    Justino LL; Ramos ML; Abreu PE; Carvalho RA; Sobral AJ; Scherf U; Burrows HD
    J Phys Chem B; 2009 Sep; 113(35):11808-21. PubMed ID: 19663434
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Further conventions for NMR shielding and chemical shifts IUPAC recommendations 2008.
    Harris RK; Becker ED; Cabral De Menezes SM; Granger P; Hoffman RE; Zilm KW;
    Solid State Nucl Magn Reson; 2008 Mar; 33(3):41-56. PubMed ID: 18353619
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical predictions of 31p NMR chemical shift threshold of trimethylphosphine oxide absorbed on solid acid catalysts.
    Zheng A; Zhang H; Lu X; Liu SB; Deng F
    J Phys Chem B; 2008 Apr; 112(15):4496-505. PubMed ID: 18358024
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure-NMR chemical shift relationships for novel functionalized derivatives of quinoxalines.
    Balandina A; Kalinin A; Mamedov V; Figadère B; Latypov S
    Magn Reson Chem; 2005 Oct; 43(10):816-28. PubMed ID: 16041772
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Solid-state NMR spectra and long intradimer bonds in the pi-[TCNE]22- dianion.
    Strohmeier M; Barich DH; Grant DM; Miller JS; Pugmire RJ; Simons J
    J Phys Chem A; 2006 Jun; 110(25):7962-9. PubMed ID: 16789786
    [TBL] [Abstract][Full Text] [Related]  

  • 16. MNDO parameters for the prediction of 19F NMR chemical shifts in biologically relevant compounds.
    Williams DE; Peters MB; Wang B; Merz KM
    J Phys Chem A; 2008 Sep; 112(37):8829-38. PubMed ID: 18722416
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 1H chemical shifts in NMR: Part 22-Prediction of the 1H chemical shifts of alcohols, diols and inositols in solution, a conformational and solvation investigation.
    Abraham RJ; Byrne JJ; Griffiths L; Koniotou R
    Magn Reson Chem; 2005 Aug; 43(8):611-24. PubMed ID: 15986495
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio and NMR studies on the effect of hydration on the chemical shift of hydroxy protons in carbohydrates using disaccharides and water/methanol/ethers as model systems.
    Bekiroglu S; Sandström A; Kenne L; Sandström C
    Org Biomol Chem; 2004 Jan; 2(2):200-5. PubMed ID: 14737643
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Comparison of multistandard and TMS-standard calculated NMR shifts for coniferyl alcohol and application of the multistandard method to lignin dimers.
    Watts HD; Mohamed MN; Kubicki JD
    J Phys Chem B; 2011 Mar; 115(9):1958-70. PubMed ID: 21319787
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Probing multiple effects on 15N, 13C alpha, 13C beta, and 13C' chemical shifts in peptides using density functional theory.
    Xu XP; Case DA
    Biopolymers; 2002 Dec; 65(6):408-23. PubMed ID: 12434429
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 58.