BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

168 related articles for article (PubMed ID: 18062684)

  • 1. Characterizing nitrilimines with nuclear magnetic resonance spectroscopy. A theoretical study.
    Mawhinney RC; Peslherbe GH; Muchall HM
    J Phys Chem B; 2008 Jan; 112(2):650-5. PubMed ID: 18062684
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational insight into the carbenic character of nitrilimines from a reactivity perspective.
    Muchall HM
    J Phys Chem A; 2011 Nov; 115(46):13694-705. PubMed ID: 21974693
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The electronic structure of nitrilimines revisited.
    Mawhinney RC; Muchall HM; Peslherbe GH
    Chem Commun (Camb); 2004 Aug; (16):1862-3. PubMed ID: 15306921
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Solid-state NMR spectra and long intradimer bonds in the pi-[TCNE]22- dianion.
    Strohmeier M; Barich DH; Grant DM; Miller JS; Pugmire RJ; Simons J
    J Phys Chem A; 2006 Jun; 110(25):7962-9. PubMed ID: 16789786
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Substituent cross-interaction effects on the electronic character of the C=N bridging group in substituted benzylidene anilines--models for molecular cores of mesogenic compounds. A 13C NMR study and comparison with theoretical results.
    Neuvonen H; Neuvonen K; Fülöp F
    J Org Chem; 2006 Apr; 71(8):3141-8. PubMed ID: 16599611
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Experimental and theoretical NMR study of selected oxocarboxylic acid oximes.
    Malek K; Vala M; Kozłowski H; Proniewicz LM
    Magn Reson Chem; 2004 Jan; 42(1):23-9. PubMed ID: 14745813
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A computationally feasible quantum chemical model for 13C NMR chemical shifts of PCB-derived carboxylic acids.
    Kolehmainen E; Tuppurainen K; Lanina SA; Sievänen E; Laihia K; Boyarskiy VP; Nikiforov VA; Zhesko TE
    Chemosphere; 2006 Jan; 62(3):368-74. PubMed ID: 15992857
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 33S NMR spectroscopy 3. Substituent effects on 33S NMR parameters in 2-substituted ethanesulfonates.
    Musio R; Sciacovelli O
    Magn Reson Chem; 2006 Aug; 44(8):753-60. PubMed ID: 16741982
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Stereoselective synthesis of spiro and condensed pyrazolines of steroidal alpha,beta-unsaturated ketones and nitrilimines by 1,3-dipolar cycloaddition.
    Mernyák E; Kozma E; Hetényi A; Márk L; Schneider G; Wölfling J
    Steroids; 2009 Jun; 74(6):520-5. PubMed ID: 19428440
    [TBL] [Abstract][Full Text] [Related]  

  • 10. NMR chemical shifts. Substituted acetylenes.
    Wiberg KB; Hammer JD; Zilm KW; Keith TA; Cheeseman JR; Duchamp JC
    J Org Chem; 2004 Feb; 69(4):1086-96. PubMed ID: 14961656
    [TBL] [Abstract][Full Text] [Related]  

  • 11. DFT-GIAO 1H and 13C NMR prediction of chemical shifts for the configurational assignment of 6beta-hydroxyhyoscyamine diastereoisomers.
    Muñoz MA; Joseph-Nathan P
    Magn Reson Chem; 2009 Jul; 47(7):578-84. PubMed ID: 19373852
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A solid state 13C NMR, crystallographic, and quantum chemical investigation of phenylalanine and tyrosine residues in dipeptides and proteins.
    Mukkamala D; Zhang Y; Oldfield E
    J Am Chem Soc; 2007 Jun; 129(23):7385-92. PubMed ID: 17506558
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Predicting 9Be nuclear magnetic resonance chemical shielding tensors utilizing density functional theory.
    Plieger PG; John KD; Keizer TS; McCleskey TM; Burrell AK; Martin RL
    J Am Chem Soc; 2004 Nov; 126(44):14651-8. PubMed ID: 15521785
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Comparative analysis of 13C shielding constants stereospecificity in the silicon and germanium derivatives of acetylenic aldehyde and ketone oximes based on the 13C NMR spectroscopy and GIAO calculations.
    Afonin AV; Pavlov DV; Mareev AV; Simonenko DE; Ushakov IA
    Magn Reson Chem; 2009 Jul; 47(7):601-4. PubMed ID: 19437455
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Experimental and computational characterization of the 17O quadrupole coupling and magnetic shielding tensors for p-nitrobenzaldehyde and formaldehyde.
    Wu G; Mason P; Mo X; Terskikh V
    J Phys Chem A; 2008 Feb; 112(5):1024-32. PubMed ID: 18193848
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Investigation into the regiochemistry of some isoxazoles derived from 1,3-dipolar cycloaddition of 4-nitrobenzonitrile oxide with some dipolarophiles: a combined theoretical and experimental studies.
    Dorostkar-Ahmadi N; Bakavoli M; Moeinpour F; Davoodnia A
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1375-80. PubMed ID: 21641856
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A joined theoretical-experimental investigation on the 1H and 13C NMR signatures of defects in poly(vinyl chloride).
    d'Antuono P; Botek E; Champagne B; Wieme J; Reyniers MF; Marin GB; Adriaensens PJ; Gelan JM
    J Phys Chem B; 2008 Nov; 112(47):14804-18. PubMed ID: 18975894
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Calculation of dipole-shielding polarizabilities (sigma(alphabetagamma)I): the influence of uniform electric field effects on the shielding of backbone nuclei in proteins.
    Boyd J; Domene C; Redfield C; Ferraro MB; Lazzeretti P
    J Am Chem Soc; 2003 Aug; 125(32):9556-7. PubMed ID: 12903999
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Four-component relativistic theory for nuclear magnetic shielding: magnetically balanced gauge-including atomic orbitals.
    Cheng L; Xiao Y; Liu W
    J Chem Phys; 2009 Dec; 131(24):244113. PubMed ID: 20059060
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.