BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

260 related articles for article (PubMed ID: 19937632)

  • 1. 15N and 13C NMR chemical shifts of 6-(fluoro, chloro, bromo, and iodo)purine 2'-deoxynucleosides: measurements and calculations.
    Bai S; Dmitrenko O; Dybowski C
    Magn Reson Chem; 2010 Jan; 48(1):61-7. PubMed ID: 19937632
    [TBL] [Abstract][Full Text] [Related]  

  • 2. C6-substituted purine derivatives: an experimental and theoretical 1H, 13C and 15N NMR study.
    Procházková E; Sála M; Nencka R; Dračínský M
    Magn Reson Chem; 2012 Mar; 50(3):181-6. PubMed ID: 22367771
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Complete 1H, 13C and 15N NMR assignment of tirapazamine and related 1,2,4-benzotriazine N-oxides.
    Boyd M; Hay MP; Boyd PD
    Magn Reson Chem; 2006 Oct; 44(10):948-54. PubMed ID: 16900565
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Interpretation of substituent effects on 13C and 15N NMR chemical shifts in 6-substituted purines.
    Standara S; Bouzková K; Straka M; Zacharová Z; Hocek M; Marek J; Marek R
    Phys Chem Chem Phys; 2011 Sep; 13(35):15854-64. PubMed ID: 21814700
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Bifurcated hydrogen-bonding effect on the shielding and coupling constants in trifluoroacetyl pyrroles as studied by 1H, 13C and 15N NMR spectroscopy and DFT calculations.
    Afonin AV; Ushakov IA; Mikhaleva AI; Trofimov BA
    Magn Reson Chem; 2007 Mar; 45(3):220-30. PubMed ID: 17221917
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 1H-, 13C-, and 15N-NMR chemical shifts for selected glucosides and ribosides of aromatic cytokinins.
    Vícha J; Malon M; Veselá P; Humpa O; Strnad M; Marek R
    Magn Reson Chem; 2010 Apr; 48(4):318-22. PubMed ID: 20198611
    [TBL] [Abstract][Full Text] [Related]  

  • 8. S(N)Ar displacements with 6-(fluoro, chloro, bromo, iodo, and alkylsulfonyl)purine nucleosides: synthesis, kinetics, and mechanism1.
    Liu J; Robins MJ
    J Am Chem Soc; 2007 May; 129(18):5962-8. PubMed ID: 17439120
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. GIAO DFT 13C/15N chemical shifts in regioisomeric structure determination of fused pyrazoles.
    Chimichi S; Boccalini M; Matteucci A; Kharlamov SV; Latypov SK; Sinyashin OG
    Magn Reson Chem; 2010 Aug; 48(8):607-13. PubMed ID: 20589725
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 1H, 13C and 15N NMR spectral characterization of twenty-seven 1,2-diaryl-(4E)-arylidene-2-imidazolin-5-ones.
    Laihia K; Kolehmainen E; Nikiforov V; Miltsov S
    Magn Reson Chem; 2006 Sep; 44(9):895-900. PubMed ID: 16791910
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 1H, 13C, and 15N NMR spectra of some pyridazine derivatives.
    Katritzky AR; El-Gendy Bel-D; Draghici B; Fedoseyenko D; Fadli A; Metais E
    Magn Reson Chem; 2010 May; 48(5):397-402. PubMed ID: 20213770
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Experimental and quantum-chemical studies of 1H, 13C and 15N NMR coordination shifts in Pd(II) and Pt(II) chloride complexes with methyl and phenyl derivatives of 2,2'-bipyridine and 1,10-phenanthroline.
    Pazderski L; Tousek J; Sitkowski J; Kozerski L; Szłyk E
    Magn Reson Chem; 2007 Dec; 45(12):1045-58. PubMed ID: 18044804
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum chemical and nuclear magnetic resonance spectral studies on molecular properties and electronic structure of berberine and berberrubine.
    Tripathi AN; Chauhan L; Thankachan PP; Barthwal R
    Magn Reson Chem; 2007 Aug; 45(8):647-55. PubMed ID: 17559166
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Experimental and quantum-chemical studies of 1H, 13C and 15N NMR coordination shifts in Pd(II) and Pt(II) chloride complexes with quinoline, isoquinoline, and 2,2'-biquinoline.
    Pazderski L; Tousek J; Sitkowski J; Kozerski L; Szłyk E
    Magn Reson Chem; 2007 Dec; 45(12):1059-71. PubMed ID: 18044805
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 1H and 13C NMR chemical shifts and spin-spin coupling constants in trans- and cis-decalins.
    Dodziuk H; Jaszuński M; Schilf W
    Magn Reson Chem; 2005 Aug; 43(8):639-46. PubMed ID: 15915544
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Solution structure of succinylacetone, an unsymmetrical beta-diketone, as studied by 13C NMR and GIAO-DFT calculations.
    Bal D; Kraska-Dziadecka A; Gryff-Keller A
    J Org Chem; 2009 Nov; 74(22):8604-9. PubMed ID: 19839628
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Long-range heteronuclear coupling constants in 2,6-disubstituted purine derivatives.
    Procházková E; Cechová L; Jansa P; Dračínský M
    Magn Reson Chem; 2012 Apr; 50(4):295-8. PubMed ID: 22467566
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Indirect nuclear 57Fe-13C and 57Fe-1H spin-spin coupling in ferrocenes and cyclopentadienyliron complexes: measurements and DFT calculations.
    Wrackmeyer B; Tok OL; Koridze AA
    Magn Reson Chem; 2004 Sep; 42(9):750-5. PubMed ID: 15307056
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.