BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

166 related articles for article (PubMed ID: 15471471)

  • 1. Deuterium kinetic isotope effects and mechanism of the thermal isomerization of bicyclo[4.2.0]oct-7-ene to 1,3-cyclooctadiene.
    Baldwin JE; Gallagher SS; Leber PA; Raghavan AS; Shukla R
    J Org Chem; 2004 Oct; 69(21):7212-9. PubMed ID: 15471471
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Thermal disrotatory electrocyclic isomerization of cis-bicyclo[4.2.0]oct-7-ene to cis,cis-1,3-cyclooctadiene.
    Baldwin JE; Gallagher SS; Leber PA; Raghavan A
    Org Lett; 2004 Apr; 6(9):1457-60. PubMed ID: 15101766
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electrocyclic ring opening of cis-bicyclo[m.n.0]alkenes: the anti-Woodward-Hoffmann quest.
    Silva López C; Nieto Faza O; de Lera AR
    Chemistry; 2007; 13(17):5009-17. PubMed ID: 17372999
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational study and analysis of the kinetic isotope effects of the rearrangement of cis-bicyclo[4.2.0]oct-7-ene to cis,cis-cycloocta-1,3-diene.
    López CS; Faza ON; de Lera AR
    Org Lett; 2006 May; 8(10):2055-8. PubMed ID: 16671780
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Intramolecular hydrogen bond-controlled prolyl amide isomerization in glucosyl 3'(S)-hydroxy-5'-hydroxymethylproline hybrids: influence of a C-5'-hydroxymethyl substituent on the thermodynamics and kinetics of prolyl amide cis/trans isomerization.
    Zhang K; Teklebrhan RB; Schreckenbach G; Wetmore S; Schweizer F
    J Org Chem; 2009 May; 74(10):3735-43. PubMed ID: 19354261
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Thermal isomerization of tricyclo[4.1.0.0(2,7)]heptane and bicyclo[3.2.0]hept-6-ene through the (E,Z)-1,3-cycloheptadiene intermediate.
    Qin C; Davis SR
    J Org Chem; 2003 Nov; 68(23):9081-7. PubMed ID: 14604384
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Intramolecular and intermolecular kinetic isotope effects (KIE) in the nitrosoarene ene reaction: experimental evidence for reversible intermediate formation.
    Adam W; Krebs O; Orfanopoulos M; Stratakis M; Vougioukalakis GC
    J Org Chem; 2003 Mar; 68(6):2420-5. PubMed ID: 12636411
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dihydrogen to dihydride isomerization mechanism in [(C5Me5)FeH2(Ph2PCH2CH2PPh2)]+ through the experimental and theoretical analysis of kinetic isotope effects.
    Baya M; Maresca O; Poli R; Coppel Y; Maseras F; Lledós A; Belkova NV; Dub PA; Epstein LM; Shubina ES
    Inorg Chem; 2006 Dec; 45(25):10248-62. PubMed ID: 17140233
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Thermal reactions of 7-d- and 8-d-bicyclo[4.2.0]oct-2-enes.
    Baldwin JE; Leber PA; Powers DC
    J Am Chem Soc; 2006 Aug; 128(31):10020-1. PubMed ID: 16881624
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Thermal isomerizations of 2-d-1-(E)-propenylcyclobutanes to 4-d-3-methylcyclohexenes.
    Baldwin JE; Fedé JM
    J Am Chem Soc; 2006 May; 128(17):5608-9. PubMed ID: 16637607
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Pre-catalyst resting states: a kinetic, thermodynamic and quantum mechanical analyses of [PdCl2(2-oxazoline)2] complexes.
    Gossage RA; Jenkins HA; Jones ND; Jones RC; Yates BF
    Dalton Trans; 2008 Jun; (23):3115-22. PubMed ID: 18521454
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study on the trans-cis isomerization and initial decomposition of energetic azofurazan and azoxyfurazan.
    Wang L; Tuo X; Yi C; Zou H; Xu J; Xu W
    J Mol Graph Model; 2009 Sep; 28(2):81-7. PubMed ID: 19427249
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantum treatment of hydrogen nuclei in primary kinetic isotope effects in a thermal [1,5]-sigmatropic hydrogen (or deuterium) shift from (Z)-1,3-pentadiene.
    Itou Y; Mori S; Udagawa T; Tachikawa M; Ishimoto T; Nagashima U
    J Phys Chem A; 2007 Jan; 111(2):261-7. PubMed ID: 17214462
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Kinetic and chemical mechanisms of the fabG-encoded Streptococcus pneumoniae beta-ketoacyl-ACP reductase.
    Patel MP; Liu WS; West J; Tew D; Meek TD; Thrall SH
    Biochemistry; 2005 Dec; 44(50):16753-65. PubMed ID: 16342966
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational preferences and cis-trans isomerization of azaproline residue.
    Kang YK; Byun BJ
    J Phys Chem B; 2007 May; 111(19):5377-85. PubMed ID: 17439267
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical study of the C(3P) + trans-C4H8 reaction.
    Li Y; Liu HL; Huang XR; Wang DQ; Sun CC
    J Phys Chem A; 2009 Jun; 113(24):6800-11. PubMed ID: 19514788
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Thermal chemistry of bicyclo[4.2.0]oct-2-enes.
    Powers DC; Leber PA; Gallagher SS; Higgs AT; McCullough LA; Baldwin JE
    J Org Chem; 2007 Jan; 72(1):187-94. PubMed ID: 17194098
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structural changes in bacteriorhodopsin following retinal photoisomerization from the 13-cis form.
    Mizuide N; Shibata M; Friedman N; Sheves M; Belenky M; Herzfeld J; Kandori H
    Biochemistry; 2006 Sep; 45(35):10674-81. PubMed ID: 16939219
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster study.
    Kinal A; Piecuch P
    J Phys Chem A; 2007 Feb; 111(4):734-42. PubMed ID: 17249766
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Determining the transition-state structure for different SN2 reactions using experimental nucleophile carbon and secondary alpha-deuterium kinetic isotope effects and theory.
    Westaway KC; Fang YR; MacMillar S; Matsson O; Poirier RA; Islam SM
    J Phys Chem A; 2008 Oct; 112(41):10264-73. PubMed ID: 18816038
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.