BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

374 related articles for article (PubMed ID: 12946137)

  • 1. Computational study on mechanistic details of the aminoethanol rearrangement catalyzed by the vitamin B12-dependent ethanolamine ammonia lyase: His and Asp/Glu acting simultaneously as catalytic auxiliaries.
    Semialjac M; Schwarz H
    J Org Chem; 2003 Sep; 68(18):6967-83. PubMed ID: 12946137
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational investigation of hydrogen abstraction from 2-aminoethanol by the 1,5-dideoxyribose-5-yl radical: a model study of a reaction occurring in the active site of ethanolamine ammonia lyase.
    Semialjac M; Schwarz H
    Chemistry; 2004 Jun; 10(11):2781-8. PubMed ID: 15195308
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Computational exploration of rearrangements related to the vitamin B12-dependent ethanolamine ammonia lyase catalyzed transformation.
    Semialjac M; Schwarz H
    J Am Chem Soc; 2002 Jul; 124(30):8974-83. PubMed ID: 12137553
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Retro-[3 + 2]-cycloaddition reactions in the decomposition of five-membered nitrogen-containing heterocycles.
    da Silva G; Bozzelli JW
    J Org Chem; 2008 Feb; 73(4):1343-53. PubMed ID: 18197676
    [TBL] [Abstract][Full Text] [Related]  

  • 5. How is a co-methyl intermediate formed in the reaction of cobalamin-dependent methionine synthase? Theoretical evidence for a two-step methyl cation transfer mechanism.
    Chen SL; Blomberg MR; Siegbahn PE
    J Phys Chem B; 2011 Apr; 115(14):4066-77. PubMed ID: 21417249
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Thermodynamic and ab initio analysis of the controversial enthalpy of formation of formaldehyde.
    da Silva G; Bozzelli JW; Sebbar N; Bockhorn H
    Chemphyschem; 2006 May; 7(5):1119-26. PubMed ID: 16596698
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Concerning the reaction between singlet nitrenium ions and water: a computational investigation on competitive reaction paths.
    Facchini P; Grandinetti F
    J Comput Chem; 2003 Apr; 24(5):547-64. PubMed ID: 12632470
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Polar group enhanced gas-phase acidities of carboxylic acids: an investigation of intramolecular electrostatic interaction.
    Ren J
    J Phys Chem A; 2006 Dec; 110(50):13405-11. PubMed ID: 17165865
    [TBL] [Abstract][Full Text] [Related]  

  • 9. DFT study of the mechanisms of in water Au(I)-catalyzed tandem [3,3]-rearrangement/Nazarov reaction/[1,2]-hydrogen shift of enynyl acetates: a proton-transport catalysis strategy in the water-catalyzed [1,2]-hydrogen shift.
    Shi FQ; Li X; Xia Y; Zhang L; Yu ZX
    J Am Chem Soc; 2007 Dec; 129(50):15503-12. PubMed ID: 18027935
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Differential effects of the Zn-His-Bkb vs Zn-His-[Asp/Glu] triad on Zn-core stability and reactivity.
    Lin YL; Lee YM; Lim C
    J Am Chem Soc; 2005 Aug; 127(32):11336-47. PubMed ID: 16089463
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computational mutation analysis of hydrogen abstraction and radical rearrangement steps in the catalysis of coenzyme B12-dependent diol dehydratase.
    Kamachi T; Toraya T; Yoshizawa K
    Chemistry; 2007; 13(28):7864-73. PubMed ID: 17614304
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The electrostatic driving force for nucleophilic catalysis in L-arginine deiminase: a combined experimental and theoretical study.
    Li L; Li Z; Wang C; Xu D; Mariano PS; Guo H; Dunaway-Mariano D
    Biochemistry; 2008 Apr; 47(16):4721-32. PubMed ID: 18366187
    [TBL] [Abstract][Full Text] [Related]  

  • 13. DNA polymerase beta catalysis: are different mechanisms possible?
    Alberts IL; Wang Y; Schlick T
    J Am Chem Soc; 2007 Sep; 129(36):11100-10. PubMed ID: 17696533
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Factors governing the protonation state of Zn-bound histidine in proteins: a DFT/CDM study.
    Lin YL; Lim C
    J Am Chem Soc; 2004 Mar; 126(8):2602-12. PubMed ID: 14982470
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular orbital calculations of ring opening of the isoelectronic cyclopropylcarbinyl radical, cyclopropoxy radical, and cyclopropylaminium radical cation series of radical clocks.
    Cooksy AL; King HF; Richardson WH
    J Org Chem; 2003 Nov; 68(24):9441-52. PubMed ID: 14629170
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Understanding the mechanism of action of B12-dependent ethanolamine ammonia-lyase: synergistic interactions at play.
    Wetmore SD; Smith DM; Bennett JT; Radom L
    J Am Chem Soc; 2002 Nov; 124(47):14054-65. PubMed ID: 12440904
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Radical formation of amino acid precursors in interstellar regions? Ser, Cys and Asp.
    Knowles DJ; Wang T; Bowie JH
    Org Biomol Chem; 2010 Nov; 8(21):4934-9. PubMed ID: 20820658
    [TBL] [Abstract][Full Text] [Related]  

  • 18. New insight into selective catalytic reduction of nitrogen oxides by ammonia over H-form zeolites: a theoretical study.
    Li J; Li S
    Phys Chem Chem Phys; 2007 Jul; 9(25):3304-11. PubMed ID: 17579740
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Transition state stabilization and substrate strain in enzyme catalysis: ab initio QM/MM modelling of the chorismate mutase reaction.
    Ranaghan KE; Ridder L; Szefczyk B; Sokalski WA; Hermann JC; Mulholland AJ
    Org Biomol Chem; 2004 Apr; 2(7):968-80. PubMed ID: 15034619
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Catalytic roles of active-site amino acid residues of coenzyme B12-dependent diol dehydratase: protonation state of histidine and pull effect of glutamate.
    Kamachi T; Toraya T; Yoshizawa K
    J Am Chem Soc; 2004 Dec; 126(49):16207-16. PubMed ID: 15584757
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.