BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

255 related articles for article (PubMed ID: 17649982)

  • 1. Determination of relative configuration in organic compounds by NMR spectroscopy and computational methods.
    Bifulco G; Dambruoso P; Gomez-Paloma L; Riccio R
    Chem Rev; 2007 Sep; 107(9):3744-79. PubMed ID: 17649982
    [No Abstract]   [Full Text] [Related]  

  • 2. 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]  

  • 3. Application of residual dipolar couplings in organic compounds.
    Yan J; Zartler ER
    Magn Reson Chem; 2005 Jan; 43(1):53-64. PubMed ID: 15578593
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Modelling charge transport in organic semiconductors: from quantum dynamics to soft matter.
    Cheung DL; Troisi A
    Phys Chem Chem Phys; 2008 Oct; 10(39):5941-52. PubMed ID: 18825280
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An NMR strategy for obtaining multiple conformational constraints for 15N-13C spin-pair labelled organic solids.
    Madine J; Middleton DA
    Phys Chem Chem Phys; 2006 Nov; 8(44):5223-8. PubMed ID: 17203146
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Powder crystallography by proton solid-state NMR spectroscopy.
    Elena B; Emsley L
    J Am Chem Soc; 2005 Jun; 127(25):9140-6. PubMed ID: 15969592
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Toward an ab initio fragment database for bioisosterism: dependence of QCT properties on level of theory, conformation, and chemical environment.
    Devereux M; Popelier PL; McLay IM
    J Comput Chem; 2009 Jun; 30(8):1300-18. PubMed ID: 19003976
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Artarborol, a nor-caryophyllane sesquiterpene alcohol from Artemisia arborescens. stereostructure assignment through concurrence of NMR data and computational analysis.
    Fattorusso C; Stendardo E; Appendino G; Fattorusso E; Luciano P; Romano A; Taglialatela-Scafati O
    Org Lett; 2007 Jun; 9(12):2377-80. PubMed ID: 17489600
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Application of the multi-standard methodology for calculating 1H NMR chemical shifts.
    Sarotti AM; Pellegrinet SC
    J Org Chem; 2012 Jul; 77(14):6059-65. PubMed ID: 22713105
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The application of empirical methods of (13)C NMR chemical shift prediction as a filter for determining possible relative stereochemistry.
    Elyashberg ME; Blinov KA; Williams AJ
    Magn Reson Chem; 2009 Apr; 47(4):333-41. PubMed ID: 19206140
    [TBL] [Abstract][Full Text] [Related]  

  • 11. NMR spectroscopy of organolithium compounds. XXVI--The aggregation behaviour of methyllithium in the presence of LiBr and LiI in diethyl ether and tetrahydrofuran.
    Fox T; Hausmann H; Günther H
    Magn Reson Chem; 2004 Sep; 42(9):788-94. PubMed ID: 15307062
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Quantum computing with NMR.
    Jones JA
    Prog Nucl Magn Reson Spectrosc; 2011 Aug; 59(2):91-120. PubMed ID: 21742157
    [No Abstract]   [Full Text] [Related]  

  • 14. Theoretical analysis of the potential distribution and transportation behavior of the ordered alkyl monolayer-silicon junction.
    Zhao J; Huang Z; Yin X; Wang D; Uosaki K
    Phys Chem Chem Phys; 2006 Dec; 8(48):5653-8. PubMed ID: 17149486
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 3-Oxo-1,3-oxathiolanes-synthesis and stereochemistry.
    Pihlaja K; Sinkkonen J; Stájer G
    Magn Reson Chem; 2008 Mar; 46(3):244-9. PubMed ID: 18236438
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An ab initio quantum chemical investigation of 43Ca NMR interaction parameters for the Ca2+ sites in organic complexes and in metalloproteins.
    Wong A; Laurencin D; Wu G; Dupree R; Smith ME
    J Phys Chem A; 2008 Oct; 112(40):9807-13. PubMed ID: 18774784
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Stretched poly(vinyl acetate) gels as NMR alignment media for the measurement of residual dipolar couplings in polar organic solvents.
    Freudenberger JC; Knör S; Kobzar K; Heckmann D; Paululat T; Kessler H; Luy B
    Angew Chem Int Ed Engl; 2005 Jan; 44(3):423-6. PubMed ID: 15624159
    [No Abstract]   [Full Text] [Related]  

  • 18. 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]  

  • 19. Coencapsulation of three different guests in a cylindrical host.
    Amaya T; Rebek J
    Chem Commun (Camb); 2004 Aug; (16):1802-3. PubMed ID: 15306891
    [TBL] [Abstract][Full Text] [Related]  

  • 20. SCRF-DFT and NMR comparison of tetracycline and 5a,6-anhydrotetracycline in solution.
    Othersen OG; Waibel R; Lanig H; Gmeiner P; Clark T
    J Phys Chem B; 2006 Dec; 110(48):24766-74. PubMed ID: 17134242
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.