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 *

136 related articles for article (PubMed ID: 17631401)

  • 1. Identification of organic molecules from a structure database using proton and carbon NMR analysis results.
    Dunkel R; Wu X
    J Magn Reson; 2007 Sep; 188(1):97-110. PubMed ID: 17631401
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An NMR shielding model for protons above the plane of a carbonyl group.
    Martin NH; Allen NW; Brown JD; Kmiec DM; Vo L
    J Mol Graph Model; 2003 Nov; 22(2):127-31. PubMed ID: 12932783
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The potential utility of predicted one bond carbon-proton coupling constants in the structure elucidation of small organic molecules by NMR spectroscopy.
    Venkata C; Forster MJ; Howe PW; Steinbeck C
    PLoS One; 2014; 9(11):e111576. PubMed ID: 25365289
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Automated structure verification based on a combination of 1D (1)H NMR and 2D (1)H - (13)C HSQC spectra.
    Golotvin SS; Vodopianov E; Pol R; Lefebvre BA; Williams AJ; Rutkowske RD; Spitzer TD
    Magn Reson Chem; 2007 Oct; 45(10):803-13. PubMed ID: 17694570
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A New Metric for Evaluating DFT Calculated Proton and Carbon Chemical Shifts of Natural Products and Organic Compounds.
    Pierens GK
    Chemphyschem; 2021 Nov; 22(21):2207-2214. PubMed ID: 34546658
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Novel methods of automated structure elucidation based on 13C NMR spectroscopy.
    Meiler J; Köck M
    Magn Reson Chem; 2004 Dec; 42(12):1042-5. PubMed ID: 15470690
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Human- and computer-accessible 2D correlation data for a more reliable structure determination of organic compounds. Future roles of researchers, software developers, spectrometer managers, journal editors, reviewers, publisher and database managers toward artificial-intelligence analysis of NMR spectra.
    Jeannerat D
    Magn Reson Chem; 2017 Jan; 55(1):7-14. PubMed ID: 27642110
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Towards the automatic analysis of (1)H NMR spectra: Part 5. Confirmation of chemical structure with flow-NMR.
    Griffiths L
    Magn Reson Chem; 2006 Jan; 44(1):54-8. PubMed ID: 16329087
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A simple method for measuring long-range 1H-13C coupling constants in organic molecules.
    Vidal P; Esturau N; Parella T; Espinosa JF
    J Org Chem; 2007 Apr; 72(9):3166-70. PubMed ID: 17346082
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Towards the automatic analysis of NMR spectra: part 7. Assignment of 1H by employing both 1H and 1H/13C correlation spectra.
    Griffiths L; Beeley HH; Horton R
    Magn Reson Chem; 2008 Sep; 46(9):818-27. PubMed ID: 18561211
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Application of Hadamard spectroscopy to automated structure verification in high-throughput NMR.
    Ruan K; Yang S; Van Sant KA; Likos JJ
    Magn Reson Chem; 2009 Aug; 47(8):693-700. PubMed ID: 19496061
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Complete experimental and theoretical proton and carbon nuclear magnetic resonance spectral assignments, molecular structure and conformational study of 1-cyclohexylpiperazine and 1-(4-pyridyl)piperazine.
    Alver O
    Magn Reson Chem; 2010 Jan; 48(1):53-60. PubMed ID: 19890942
    [TBL] [Abstract][Full Text] [Related]  

  • 13. CLIP-HSQMBC: easy measurement of small proton-carbon coupling constants in organic molecules.
    Saurí J; Parella T; Espinosa JF
    Org Biomol Chem; 2013 Jul; 11(27):4473-8. PubMed ID: 23715525
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 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]  

  • 16. Automated structure elucidation of organic molecules from (13)c NMR spectra using genetic algorithms and neural networks.
    Meiler J; Will M
    J Chem Inf Comput Sci; 2001; 41(6):1535-46. PubMed ID: 11749580
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Identifying residues in natural organic matter through spectral prediction and pattern matching of 2D NMR datasets.
    Simpson AJ; Lefebvre B; Moser A; Williams A; Larin N; Kvasha M; Kingery WL; Kelleher B
    Magn Reson Chem; 2004 Jan; 42(1):14-22. PubMed ID: 14745812
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 1H, 13C and 15N NMR spectral analysis of substituted 1,2,3,4-tetrahydro-pyrido[1,2-a]pyrimidines.
    Girreser U; Bluhm U; Clement B; Heber D
    Magn Reson Chem; 2013 Nov; 51(11):714-21. PubMed ID: 23996213
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Long-range proton-carbon coupling constants: NMR methods and applications.
    Parella T; Espinosa JF
    Prog Nucl Magn Reson Spectrosc; 2013 Aug; 73():17-55. PubMed ID: 23962883
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Analysis of a cycloheptenone derivative: an experimental and theoretical approach.
    de Oliveira KT; Júnior VL; Constantino MG; Donate PM; da Silva GV; Brocksom TJ; Frederico D
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar; 63(3):709-13. PubMed ID: 16024269
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.