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 *

133 related articles for article (PubMed ID: 16755611)

  • 1. 13C NMR chemical shifts of carbonyl groups in substituted benzaldehydes and acetophenones: substituent chemical shift increments.
    Patterson-Elenbaum S; Stanley JT; Dillner DK; Lin S; Traficante D
    Magn Reson Chem; 2006 Aug; 44(8):797-806. PubMed ID: 16755611
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Substituent effects in the 13C NMR chemical shifts of alpha-mono-substituted acetonitriles.
    Reis AK; Rittner R
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Mar; 66(3):681-5. PubMed ID: 16863701
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 15N NMR chemical shifts of ring substituted benzonitriles.
    Zácek P; Dransfeld A; Exner O; Schraml J
    Magn Reson Chem; 2006 Dec; 44(12):1073-80. PubMed ID: 16991110
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.
    Uldry AC; Griffin JM; Yates JR; Pérez-Torralba M; María MD; Webber AL; Beaumont ML; Samoson A; Claramunt RM; Pickard CJ; Brown SP
    J Am Chem Soc; 2008 Jan; 130(3):945-54. PubMed ID: 18166050
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Understanding sterol-membrane interactions part I: Hartree-Fock versus DFT calculations of 13C and 1H NMR isotropic chemical shifts of sterols in solution and analysis of hydrogen-bonding effects.
    Jolibois F; Soubias O; Réat V; Milon A
    Chemistry; 2004 Nov; 10(23):5996-6004. PubMed ID: 15497135
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. A 13C and 15N solid-state NMR study of structural disorder and aurophilic bonding in AuI and AuIII cyanide complexes.
    Harris KJ; Wasylishen RE
    Inorg Chem; 2009 Mar; 48(5):2316-32. PubMed ID: 19166308
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Hydrogen bonding structure and stability of alpha-chitin studied by 13C solid-state NMR.
    Kameda T; Miyazawa M; Ono H; Yoshida M
    Macromol Biosci; 2005 Feb; 5(2):103-6. PubMed ID: 15706624
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Propagation of polar substituent effects in 1-(substituted phenyl)-6,7-dimethoxy-3,4-dihydro- and -1,2,3,4-tetrahydroisoquinolines as explained by resonance polarization concept.
    Neuvonen K; Fülöp F; Neuvonen H; Koch A; Kleinpeter E; Pihlaja K
    J Org Chem; 2005 Dec; 70(26):10670-8. PubMed ID: 16355984
    [TBL] [Abstract][Full Text] [Related]  

  • 10. DFT calculations of 1H and 13C NMR chemical shifts in transition metal hydrides.
    del Rosal I; Maron L; Poteau R; Jolibois F
    Dalton Trans; 2008 Aug; (30):3959-70. PubMed ID: 18648699
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Determination of the conformation of 2-hydroxy- and 2-aminobenzoic acid dimers using 13C NMR and density functional theory/natural bond order analysis: the central importance of the carboxylic acid carbon.
    Burnette RR; Weinhold F
    J Phys Chem A; 2006 Jul; 110(28):8832-9. PubMed ID: 16836447
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Long-range deuterium isotope effects on (13)C chemical shifts of intramolecularly hydrogen-bonded N-substituted 3-(cycloamine)thiopropionamides or amides: a case of electric field effects.
    Sośnicki JG; Langaard M; Hansen PE
    J Org Chem; 2007 May; 72(11):4108-16. PubMed ID: 17469874
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Intra- and intermolecular effects on 1H chemical shifts in a silk model Peptide determined by high-field solid state 1H NMR and empirical calculations.
    Suzuki Y; Takahashi R; Shimizu T; Tansho M; Yamauchi K; Williamson MP; Asakura T
    J Phys Chem B; 2009 Jul; 113(29):9756-61. PubMed ID: 19569641
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Probing hydrogen bonding and ion-carbonyl interactions by solid-state 17O NMR spectroscopy: G-ribbon and G-quartet.
    Kwan IC; Mo X; Wu G
    J Am Chem Soc; 2007 Feb; 129(8):2398-407. PubMed ID: 17269776
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Simple quantitative structure-property relationship (QSPR) modeling of 17O carbonyl chemical shifts in substituted benzaldehydes compared to DFT and empirical approaches.
    Kiralj R; Ferreira MM
    J Phys Chem A; 2008 Jul; 112(27):6134-49. PubMed ID: 18547037
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A density functional study of the 13C NMR chemical shifts in functionalized single-walled carbon nanotubes.
    Zurek E; Pickard CJ; Autschbach J
    J Am Chem Soc; 2007 Apr; 129(14):4430-9. PubMed ID: 17371025
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular recognition in molecular tweezers systems: quantum-chemical calculation of NMR chemical shifts.
    Zienau J; Kussmann J; Koziol F; Ochsenfeld C
    Phys Chem Chem Phys; 2007 Aug; 9(32):4552-62. PubMed ID: 17690781
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular structure, IR and NMR spectra of 2,6 distyrylpyridine by density functional theory and ab initio Hartree-Fock calculations.
    Atalay Y; Başoğlu A; Avci D
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):460-6. PubMed ID: 17540615
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Substitution patterns in aromatic rings by increment analysis. Model development and application to natural organic matter.
    Perdue EM; Hertkorn N; Kettrup A
    Anal Chem; 2007 Feb; 79(3):1010-21. PubMed ID: 17263329
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.