BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

204 related articles for article (PubMed ID: 14611238)

  • 1. Homoanomeric effects in six-membered heterocycles.
    Alabugin IV; Manoharan M; Zeidan TA
    J Am Chem Soc; 2003 Nov; 125(46):14014-31. PubMed ID: 14611238
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. Anomeric effect in "high energy" phosphate bonds. Selective destabilization of the scissile bond and modulation of the exothermicity of hydrolysis.
    Ruben EA; Plumley JA; Chapman MS; Evanseck JD
    J Am Chem Soc; 2008 Mar; 130(11):3349-58. PubMed ID: 18302368
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Stereoelectronic interactions in cyclohexane, 1,3-dioxane, 1, 3-oxathiane, and 1,3-dithiane: W-effect, sigma(C)(-)(X) <--> sigma(C)(-)(H) interactions, anomeric effect-what is really important?
    Alabugin IV
    J Org Chem; 2000 Jun; 65(13):3910-9. PubMed ID: 10866607
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Anomeric effects in the symmetrical and asymmetrical structures of triethylamine. Blue-shifts of the C-h stretching vibrations in complexed and protonated triethylamine.
    Chandra AK; Parveen S; Zeegers-Huyskens T
    J Phys Chem A; 2007 Sep; 111(36):8884-91. PubMed ID: 17711270
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Direct estimate of the strength of conjugation and hyperconjugation by the energy decomposition analysis method.
    Fernández I; Frenking G
    Chemistry; 2006 Apr; 12(13):3617-29. PubMed ID: 16502455
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Stereoelectronic and inductive effects on 1H and 13C NMR chemical shifts of some cis-1,3-disubstituted cyclohexanes.
    de Oliveira PR; Tasic L; Rocco SA; Rittner R
    Magn Reson Chem; 2006 Aug; 44(8):790-6. PubMed ID: 16724365
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Red-shifted hydrogen bonds and blue-shifted van der Waals contact in the standard Watson-Crick adenine-thymine base pair.
    Zhou PP; Qiu WY
    J Phys Chem A; 2009 Sep; 113(38):10306-20. PubMed ID: 19715282
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effect of double-hyperconjugation on the apparent donor ability of sigma-bonds: insights from the relative stability of delta-substituted cyclohexyl cations.
    Alabugin IV; Manoharan M
    J Org Chem; 2004 Dec; 69(26):9011-24. PubMed ID: 15609933
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Substituent-dependent negative hyperconjugation in 2-aryl-1,3-N,N-heterocycles. fine-tuned anomeric effect?
    Hetényi A; Martinek TA; Lázár L; Zalán Z; Fülöp F
    J Org Chem; 2003 Jul; 68(14):5705-12. PubMed ID: 12839466
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic properties of multifurcated bent hydrogen bonds CH3...Y and CH2...Y.
    Li AY; Yan XH
    Phys Chem Chem Phys; 2007 Dec; 9(47):6263-71. PubMed ID: 18046475
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study of properties of H bonds and intermolecular interactions in linear cis-,trans-cyclotriazane clusters (n = 2-8).
    Song HJ; Xiao HM; Dong HS
    J Chem Phys; 2006 Feb; 124(7):74317. PubMed ID: 16497046
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Orbital interactions in selenomethyl-substituted pyridinium ions and carbenium ions with higher electron demand.
    Lim SF; Harris BL; Blanc P; White JM
    J Org Chem; 2011 Mar; 76(6):1673-82. PubMed ID: 21314092
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of sulfur oxidation on the transmission mechanism of 4J(HH) NMR coupling constants in 1,3-dithiane.
    Gauze GF; Basso EA; Contreras RH; Tormena CF
    J Phys Chem A; 2009 Mar; 113(11):2647-51. PubMed ID: 19216509
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
    Kisowska K; Berski S; Latajka Z
    J Comput Chem; 2008 Dec; 29(16):2677-92. PubMed ID: 18484638
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Distinguishing the early and late transition states and exploring the validity of sigma --> sigma*#, sigma# --> sigma*, and sigma --> pi*(C=O) concepts in diastereoselection from NBO analysis.
    Yadav VK; Gupta A; Balamurugan R; Sriramurthy V; Kumar NV
    J Org Chem; 2006 May; 71(11):4178-82. PubMed ID: 16709058
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Remarkable metal counterion effect on the internucleotide J-couplings and chemical shifts of the N-H...N hydrogen bonds in the W-C base pairs.
    Li H; Cukier RI; Bu Y
    J Phys Chem B; 2008 Jul; 112(30):9174-81. PubMed ID: 18598072
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Accounting for the differences in the structures and relative energies of the highly homoatomic np pi-np pi (n > or = 3)-bonded S2I4 2+, the Se-I pi-bonded Se2I4 2+, and their higher-energy isomers by AIM, MO, NBO, and VB methodologies.
    Brownridge S; Crawford MJ; Du H; Harcourt RD; Knapp C; Laitinen RS; Passmore J; Rautiainen JM; Suontamo RJ; Valkonen J
    Inorg Chem; 2007 Feb; 46(3):681-99. PubMed ID: 17257010
    [TBL] [Abstract][Full Text] [Related]  

  • 20. pi-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs).
    Bertolasi V; Pretto L; Gilli G; Gilli P
    Acta Crystallogr B; 2006 Oct; 62(Pt 5):850-63. PubMed ID: 16983166
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.