BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

450 related articles for article (PubMed ID: 18714949)

  • 1. Stereoelectronic interaction and their effects on conformational preference for 2-substituted methylenecyclohexane: an experimental and theoretical investigation.
    Anizelli PR; Vilcachagua JD; Neto AC; Tormena CF
    J Phys Chem A; 2008 Sep; 112(37):8785-9. PubMed ID: 18714949
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational preferences and orbital interactions for methyl haloacetates.
    Tormena CF; Yoshinaga F; Doi TR; Rittner R
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar; 63(3):511-7. PubMed ID: 16359914
    [TBL] [Abstract][Full Text] [Related]  

  • 3. On the unusual 2J(C2-H(f)) coupling dependence on syn/anti CHO conformation in 5-X-furan-2-carboxaldehydes.
    Pérez C; Suardíaz R; Ortiz PJ; Crespo-Otero R; Bonetto GM; Gavín JA; García de la Vega JM; San Fabián J; Contreras RH
    Magn Reson Chem; 2008 Sep; 46(9):846-50. PubMed ID: 18566984
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Divinyl selenide: conformational study and stereochemical behavior of its 77Se-1H spin-spin coupling constants.
    Rusakov YY; Krivdin LB; Istomina NV; Potapov VA; Amosova SV
    Magn Reson Chem; 2008 Oct; 46(10):979-85. PubMed ID: 18698671
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conformational analysis and stereoelectronic effects in trans-1,2-dihalocyclohexanes: 1H NMR and theoretical investigation.
    Freitas MP; Rittner R; Tormena CF; Abraham RJ
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1771-6. PubMed ID: 15863046
    [TBL] [Abstract][Full Text] [Related]  

  • 6. On the (4)J(HH) long-range coupling in 2-bromocyclohexanone: conformational insights.
    Coelho JV; Freitas MP; Tormena CF; Rittner R
    Magn Reson Chem; 2009 Apr; 47(4):348-51. PubMed ID: 19090496
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural studies on aryl-substituted enaminoketones and their thio analogues. Part I. Analysis of high-resolution (1)H, (13)C NMR and (13)C CP MAS spectra combined with GIAO-DFT calculations.
    Bugaj M; Baran PA; Bernatowicz P; Brozek P; Kamieńska-Trela K; Krówczyński A; Kamieński B
    Magn Reson Chem; 2009 Oct; 47(10):830-42. PubMed ID: 19579265
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Manifestation of stereoelectronic effects on the calculated carbon-hydrogen bond lengths and one-bond 1J(C-H) NMR coupling constants. Relative acceptor ability of the carbonyl (C=O), thiocarbonyl (C=S), and methylidene (C=CH2) groups toward C-H donor bonds.
    Martínez-Mayorga K; Juaristi E; Cuevas G
    J Org Chem; 2004 Oct; 69(21):7266-76. PubMed ID: 15471480
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational analysis and stereochemical dependences of (31)P-(1)H spin-spin coupling constants of bis(2-phenethyl)vinylphosphine and related phosphine chalcogenides.
    Fedorov SV; Krivdin LB; Rusakov YY; Ushakov IA; Istomina NV; Belogorlova NA; Malysheva SF; Gusarova NK; Trofimov BA
    Magn Reson Chem; 2009 Apr; 47(4):288-99. PubMed ID: 19127528
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Conformational properties of penicillins: quantum chemical calculations and molecular dynamics simulations of benzylpenicillin.
    Díaz N; Suárez D; Sordo TL
    J Comput Chem; 2003 Nov; 24(15):1864-73. PubMed ID: 14515369
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 1-Cyclohepta-2,4,6-trienyl-selanes--a 77Se NMR study: indirect nuclear 77Se--13C spin-spin coupling constants and application of density functional theory (DFT) calculations.
    Wrackmeyer B; Hernández ZG; Herberhold M
    Magn Reson Chem; 2007 Mar; 45(3):198-204. PubMed ID: 17183533
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structural studies on aryl-substituted enaminoketones and their thio analogues. Part II. Experimental and DFT calculated carbon-carbon coupling constants, (n)J(CC)'s (n = 1-3).
    Bugaj M; Baran PA; Kamieńska-Trela K; Krówczyński A
    Magn Reson Chem; 2009 Oct; 47(10):843-56. PubMed ID: 19629950
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Resonance assignments of diastereotopic CH(2) protons in the anomeric side chain of selenoglycosides by means of (2) J(Se,H) spin-spin coupling constants.
    Rusakov YY; Krivdin LB; Kumar AA; Szilágyi L; Kövér KE
    Magn Reson Chem; 2012 Jul; 50(7):488-95. PubMed ID: 22588975
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Experimental measurements and theoretical calculations of the chemical shifts and coupling constants of three azines (benzalazine, acetophenoneazine and cinnamaldazine).
    Silva AM; Sousa RM; Jimeno ML; Blanco F; Alkorta I; Elguero J
    Magn Reson Chem; 2008 Sep; 46(9):859-64. PubMed ID: 18636467
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Conformational analysis of 2-halocyclopentanones by NMR and IR spectroscopies and theoretical calculations.
    Martins CR; Ducati LC; Tormena CF; Rittner R
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun; 72(5):1089-96. PubMed ID: 19201255
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Comparison of quantitative conformer analyses by nuclear magnetic resonance and Raman optical activity spectra for model dipeptides.
    Budesínský M; Danecek P; Bednárová L; Kapitán J; Baumruk V; Bour P
    J Phys Chem A; 2008 Sep; 112(37):8633-40. PubMed ID: 18729424
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Manifestations of stereoelectronic interactions in 1JC-H one-bond coupling constants.
    Juaristi E; Cuevas G
    Acc Chem Res; 2007 Oct; 40(10):961-70. PubMed ID: 17596099
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Cyclobutanone mimics of penicillins: effects of substitution on conformation and hemiketal stability.
    Johnson JW; Evanoff DP; Savard ME; Lange G; Ramadhar TR; Assoud A; Taylor NJ; Dmitrienko GI
    J Org Chem; 2008 Sep; 73(18):6970-82. PubMed ID: 18710291
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical and experimental investigation on the rotational isomerism in alpha-fluoroacetophenones.
    Fiorin BC; Basso EA; Tormena CF; Rittner R; Abraham RJ
    J Phys Chem A; 2009 Mar; 113(12):2906-13. PubMed ID: 19260690
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 23.