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 *

90 related articles for article (PubMed ID: 27241436)

  • 21. Breaking bonds with electrons and protons. Models and examples.
    Costentin C; Robert M; Savéant JM; Tard C
    Acc Chem Res; 2014 Jan; 47(1):271-80. PubMed ID: 24016042
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Solvent-dependent decarboxylation of 1,3-dimethylimdazolium-2-carboxylate.
    Denning DM; Falvey DE
    J Org Chem; 2014 May; 79(10):4293-9. PubMed ID: 24762208
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Base-catalyzed decarboxylation of mandelylthiamin: direct formation of bicarbonate as an alternative to formation of CO2.
    Howe GW; Bielecki M; Kluger R
    J Am Chem Soc; 2012 Dec; 134(51):20621-3. PubMed ID: 23215448
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Peroxo-iron mediated deformylation in sterol 14alpha-demethylase catalysis.
    Sen K; Hackett JC
    J Am Chem Soc; 2010 Aug; 132(30):10293-305. PubMed ID: 20662512
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Proton Transfer via π-Interactions from Pyridine Provides a Facilitated Route for Transfer of CO
    Zambri MA; Kluger R
    J Am Chem Soc; 2024 Jan; 146(2):1403-1409. PubMed ID: 38176895
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Reaction competition in the fragmentation of protonated dipeptides.
    Harrison AG; Csizmadia IG; Tang TH; Tu YP
    J Mass Spectrom; 2000 Jun; 35(6):683-8. PubMed ID: 10862119
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Identifying the proton transfer reaction mechanism via a proton-bound dimeric intermediate for esomeprazoles by a kinetic method combined with density functional theory calculations.
    Cao X; Zhang F; Zhu K; Ye X; Shen L; Chen J; Mo W
    Rapid Commun Mass Spectrom; 2014 May; 28(9):1045-50. PubMed ID: 24677526
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Gas phase studies of the Pesci decarboxylation reaction: synthesis, structure, and unimolecular and bimolecular reactivity of organometallic ions.
    O'Hair RA; Rijs NJ
    Acc Chem Res; 2015 Feb; 48(2):329-40. PubMed ID: 25594228
    [TBL] [Abstract][Full Text] [Related]  

  • 29. The reactivity of lactyl-oxythiamin implies the role of the amino-pyrimidine in thiamin catalyzed decarboxylation.
    Heidari Y; Howe GW; Kluger R
    Bioorg Chem; 2016 Dec; 69():153-158. PubMed ID: 27816798
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Kinetic mechanism and structural requirements of the amine-catalyzed decarboxylation of oxaloacetic acid.
    Thalji NK; Crowe WE; Waldrop GL
    J Org Chem; 2009 Jan; 74(1):144-52. PubMed ID: 19035664
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Proton-coupled electron transfer cleavage of heavy-atom bonds in electrocatalytic processes. Cleavage of a C-O bond in the catalyzed electrochemical reduction of CO2.
    Costentin C; Drouet S; Passard G; Robert M; Savéant JM
    J Am Chem Soc; 2013 Jun; 135(24):9023-31. PubMed ID: 23692448
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Mechanism and Rate-Determining Factors of Amide Bond Formation through Acyl Transfer of Mixed Carboxylic-Carbamic Anhydrides: A Computational Study.
    Jiang YY; Liu TT; Zhang RX; Xu ZY; Sun X; Bi S
    J Org Chem; 2018 Mar; 83(5):2676-2685. PubMed ID: 29431998
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Catalytic mechanism of guanine deaminase: an ONIOM and molecular dynamics study.
    Yao L; Cukier RI; Yan H
    J Phys Chem B; 2007 Apr; 111(16):4200-10. PubMed ID: 17394305
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Origins of the selectivity for borylation of primary over secondary C-H bonds catalyzed by Cp*-rhodium complexes.
    Wei CS; Jiménez-Hoyos CA; Videa MF; Hartwig JF; Hall MB
    J Am Chem Soc; 2010 Mar; 132(9):3078-91. PubMed ID: 20121104
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A; Waluk J
    J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Combined quantum chemical and RRKM modeling of the main fragmentation pathways of protonated GGG. II. Formation of b(2), y(1), and y(2) ions.
    Paizs B; Suhai S
    Rapid Commun Mass Spectrom; 2002; 16(5):375-89. PubMed ID: 11857721
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Reduction pathway of end-on terminally coordinated dinitrogen. V. N-N bond cleavage in Mo/W hydrazidium complexes with diphosphine coligands. Comparison with triamidoamine systems.
    Mersmann K; Horn KH; Böres N; Lehnert N; Studt F; Paulat F; Peters G; Ivanovic-Burmazovic I; van Eldik R; Tuczek F
    Inorg Chem; 2005 May; 44(9):3031-45. PubMed ID: 15847407
    [TBL] [Abstract][Full Text] [Related]  

  • 38. How does a CC double bond cleave in the gas phase? Fragmentation of protonated ketotifen in mass spectrometry.
    Chai Y; Wang L; Wang L
    J Mass Spectrom; 2016 Dec; 51(12):1105-1110. PubMed ID: 27591732
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. An unexplored O2-involved pathway for the decarboxylation of saturated carboxylic acids by TiO2 photocatalysis: an isotopic probe study.
    Wen B; Li Y; Chen C; Ma W; Zhao J
    Chemistry; 2010 Oct; 16(39):11859-66. PubMed ID: 20857460
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.