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 *

103 related articles for article (PubMed ID: 20390147)

  • 1. A DFT study of the Karplus-type dependence of vicinal (3)J(Sn-C-X-C), X=N,O,S, in organotin(iv) compounds: application to conformationally flexible systems.
    Casella G; Ferrante F; Saielli G
    Org Biomol Chem; 2010 Jun; 8(12):2711-8. PubMed ID: 20390147
    [TBL] [Abstract][Full Text] [Related]  

  • 2. New Karplus equations for 2JHH, 3JHH, 2JCH, 3JCH, 3JCOCH, 3JCSCH, and 3JCCCH in some aldohexopyranoside derivatives as determined using NMR spectroscopy and density functional theory calculations.
    Tafazzoli M; Ghiasi M
    Carbohydr Res; 2007 Oct; 342(14):2086-96. PubMed ID: 17583685
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effect of electronegative substituents and angular dependence on the heteronuclear spin-spin coupling constant 3J(C-H): an empirical prediction equation derived by density functional theory calculations.
    Palermo G; Riccio R; Bifulco G
    J Org Chem; 2010 Mar; 75(6):1982-91. PubMed ID: 20184334
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DFT and NMR studies of 2JCOH, 3JHCOH, and 3JCCOH spin-couplings in saccharides: C-O torsional bias and H-bonding in aqueous solution.
    Zhao H; Pan Q; Zhang W; Carmichael I; Serianni AS
    J Org Chem; 2007 Sep; 72(19):7071-82. PubMed ID: 17316047
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A relativistic DFT study of one-bond fluorine-X indirect spin-spin coupling tensors.
    Feindel KW; Wasylishen RE
    Magn Reson Chem; 2004 Oct; 42 Spec no():S158-67. PubMed ID: 15366050
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An NMR and relativistic DFT investigation of one-bond nuclear spin-spin coupling in solid triphenyl group-14 chlorides.
    Willans MJ; Demko BA; Wasylishen RE
    Phys Chem Chem Phys; 2006 Jun; 8(23):2733-43. PubMed ID: 16763706
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conformation of the galactose ring adopted in solution and in crystalline form as determined by experimental and DFT 1H NMR and single-crystal X-ray analysis.
    Roslund MU; Klika KD; Lehtilä RL; Tähtinen P; Sillanpää R; Leino R
    J Org Chem; 2004 Jan; 69(1):18-25. PubMed ID: 14703374
    [TBL] [Abstract][Full Text] [Related]  

  • 8. One-step preparation, structural assignment, and X-ray study of 2,2-di-n-butyl- and 2,2-diphenyl-6-aza-1,3-dioxa-2-stannabenzocyclononen-4-ones derived from amino acids.
    Beltrán HI; Zamudio-Rivera LS; Mancilla T; Santillan R; Farfán N
    Chemistry; 2003 May; 9(10):2291-306. PubMed ID: 12772304
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Improved measurement of (3)J(H(alpha)(i),N(i+1)) coupling constants in H(2)O dissolved proteins.
    Löhr F; Schmidt JM; Maurer S; Rüterjans H
    J Magn Reson; 2001 Nov; 153(1):75-82. PubMed ID: 11700083
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Performance of nonrelativistic and quasi-relativistic hybrid DFT for the prediction of electric and magnetic hyperfine parameters in 57Fe Mössbauer spectra.
    Sinnecker S; Slep LD; Bill E; Neese F
    Inorg Chem; 2005 Apr; 44(7):2245-54. PubMed ID: 15792459
    [TBL] [Abstract][Full Text] [Related]  

  • 11. First- and second-order polarizabilities of simple merocyanines. An experimental and theoretical reassessment of the two-level model.
    Momicchioli F; Ponterini G; Vanossi D
    J Phys Chem A; 2008 Nov; 112(46):11861-72. PubMed ID: 18942806
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dynamic stereochemistry of erigeroside by measurement of 1H-1H and 13C-1H coupling constants.
    Tafazzoli M; Ghiasi M; Moridi M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):350-7. PubMed ID: 18083614
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. DFT and NMR parameterized conformation of valeranone.
    Torres-Valencia JM; Meléndez-Rodríguez M; Alvarez-García R; Cerda-García-Rojas CM; Joseph-Nathan P
    Magn Reson Chem; 2004 Oct; 42(10):898-902. PubMed ID: 15366065
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Synthesis and reactivity of phosphine-stabilized phosphoranimine cations, [R3P x PR'2=NSiMe3]+.
    Huynh K; Lough AJ; Forgeron MA; Bendle M; Soto AP; Wasylishen RE; Manners I
    J Am Chem Soc; 2009 Jun; 131(22):7905-16. PubMed ID: 19449868
    [TBL] [Abstract][Full Text] [Related]  

  • 16. (13)C-(1)H and (13)C-(13)C NMR J-couplings in (13)C-labeled N-acetyl-neuraminic acid: correlations with molecular structure.
    Klepach T; Zhang W; Carmichael I; Serianni AS
    J Org Chem; 2008 Jun; 73(12):4376-87. PubMed ID: 18489160
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Insights into the mobility of methyl-bearing side chains in proteins from (3)J(CC) and (3)J(CN) couplings.
    Chou JJ; Case DA; Bax A
    J Am Chem Soc; 2003 Jul; 125(29):8959-66. PubMed ID: 12862493
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Relativistic effects in the one-bond spin-spin coupling constants involving selenium.
    Rusakova IL; Rusakov YY; Krivdin LB
    Magn Reson Chem; 2014 Sep; 52(9):500-10. PubMed ID: 25043341
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A conformational dynamics study of alpha-l-Rhap-(1-->2)[alpha-l-Rhap-(1-->3)]-alpha-l-Rhap-OMe in solution by NMR experiments and molecular simulations.
    Eklund R; Lycknert K; Söderman P; Widmalm G
    J Phys Chem B; 2005 Oct; 109(42):19936-45. PubMed ID: 16853578
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Combined NMR three-bond scalar coupling measurements and QM calculations to calculate OH-rotamer equilibrium of polyalcohols.
    Kövér KE; Beke T; Lipták A; Perczel A
    J Comput Chem; 2009 Mar; 30(4):540-50. PubMed ID: 18697188
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.