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 *

134 related articles for article (PubMed ID: 20419174)

  • 1. The analysis of enzymic free energy relationships using kinetic and computational models.
    Greig IR
    Chem Soc Rev; 2010 Jun; 39(6):2272-301. PubMed ID: 20419174
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A simple model for barrier frequencies for enzymatic reactions.
    Tuñón I; Hynes JT
    Chemphyschem; 2011 Jan; 12(1):184-90. PubMed ID: 21226200
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Probing synergy between two catalytic strategies in the glycoside hydrolase O-GlcNAcase using multiple linear free energy relationships.
    Greig IR; Macauley MS; Williams IH; Vocadlo DJ
    J Am Chem Soc; 2009 Sep; 131(37):13415-22. PubMed ID: 19715310
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Reactivity of alcohols toward the phosphoenzyme intermediate in the protein-tyrosine phosphatase-catalyzed reaction: probing the transition state of the dephosphorylation step.
    Zhao Y; Zhang ZY
    Biochemistry; 1996 Sep; 35(36):11797-804. PubMed ID: 8794761
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Reduction of intrinsic kinetic and thermodynamic barriers for enzyme-catalysed proton transfers from carbon acid substrates.
    Bearne SL; Spiteri RJ
    J Theor Biol; 2005 Apr; 233(4):563-71. PubMed ID: 15748916
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Enzymatic catalysis and transfers in solution. I. Theory and computations, a unified view.
    Marcus RA
    J Chem Phys; 2006 Nov; 125(19):194504. PubMed ID: 17129120
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The role of the putative catalytic base in the phosphoryl transfer reaction in a protein kinase: first-principles calculations.
    Valiev M; Kawai R; Adams JA; Weare JH
    J Am Chem Soc; 2003 Aug; 125(33):9926-7. PubMed ID: 12914447
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Alkali metals (Li, Na, and K) in methyl phosphodiester hydrolysis.
    Pinjari RV; Kaptan SS; Gejji SP
    Phys Chem Chem Phys; 2009 Jul; 11(26):5253-62. PubMed ID: 19551192
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A theoretical analysis of rate constants and kinetic isotope effects corresponding to different reactant valleys in lactate dehydrogenase.
    Ferrer S; Tuñón I; Martí S; Moliner V; Garcia-Viloca M; Gonzalez-Lafont A; Lluch JM
    J Am Chem Soc; 2006 Dec; 128(51):16851-63. PubMed ID: 17177436
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Reaction-path energetics and kinetics of the hydride transfer reaction catalyzed by dihydrofolate reductase.
    Garcia-Viloca M; Truhlar DG; Gao J
    Biochemistry; 2003 Nov; 42(46):13558-75. PubMed ID: 14622003
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the mechanism of hydrolysis of phosphate monoesters dianions in solutions and proteins.
    Klähn M; Rosta E; Warshel A
    J Am Chem Soc; 2006 Nov; 128(47):15310-23. PubMed ID: 17117884
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical studies of dissociative phosphoryl transfer in interconversion of phosphoenolpyruvate to phosphonopyruvate: solvent effects, thio effects, and implications for enzymatic reactions.
    Xu D; Guo H; Liu Y; York DM
    J Phys Chem B; 2005 Jul; 109(28):13827-34. PubMed ID: 16852731
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comment on "A stationary-wave model of enzyme catalysis" by Carlo Canepa.
    Lonsdale R; Harvey JN; Manby FR; Mulholland AJ
    J Comput Chem; 2011 Jan; 32(2):368-9; author reply 370-1. PubMed ID: 20652884
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hybrid quantum and classical methods for computing kinetic isotope effects of chemical reactions in solutions and in enzymes.
    Gao J; Major DT; Fan Y; Lin YL; Ma S; Wong KY
    Methods Mol Biol; 2008; 443():37-62. PubMed ID: 18446281
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Alanine racemase free energy profiles from global analyses of progress curves.
    Spies MA; Woodward JJ; Watnik MR; Toney MD
    J Am Chem Soc; 2004 Jun; 126(24):7464-75. PubMed ID: 15198593
    [TBL] [Abstract][Full Text] [Related]  

  • 16. On the importance of a methyl group in beta-lactamase evolution: free energy profiles and molecular modeling.
    Bernstein NJ; Pratt RF
    Biochemistry; 1999 Aug; 38(32):10499-510. PubMed ID: 10441146
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Simulations of the large kinetic isotope effect and the temperature dependence of the hydrogen atom transfer in lipoxygenase.
    Olsson MH; Siegbahn PE; Warshel A
    J Am Chem Soc; 2004 Mar; 126(9):2820-8. PubMed ID: 14995199
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The nature of the free energy barriers to two-state folding.
    Akmal A; Muñoz V
    Proteins; 2004 Oct; 57(1):142-52. PubMed ID: 15326600
    [TBL] [Abstract][Full Text] [Related]  

  • 19. H and other transfers in enzymes and in solution: theory and computations, a unified view. 2. Applications to experiment and computations.
    Marcus RA
    J Phys Chem B; 2007 Jun; 111(24):6643-54. PubMed ID: 17497918
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Transition state analogues for nucleotidyl transfer reactions: Structure and stability of pentavalent vanadate and phosphate ester dianions.
    Borden J; Crans DC; Florián J
    J Phys Chem B; 2006 Aug; 110(30):14988-99. PubMed ID: 16869614
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.