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 *

173 related articles for article (PubMed ID: 21698739)

  • 1. Glycine peptide bond formation catalyzed by faujasite.
    Phuakkong O; Bobuatong K; Pantu P; Boekfa B; Probst M; Limtrakul J
    Chemphyschem; 2011 Aug; 12(11):2160-8. PubMed ID: 21698739
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Peptide bond formation via glycine condensation in the gas phase.
    Van Dornshuld E; Vergenz RA; Tschumper GS
    J Phys Chem B; 2014 Jul; 118(29):8583-90. PubMed ID: 24992687
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Mechanistic aspects of propene epoxidation by hydrogen peroxide. Catalytic role of water molecules, external electric field, and zeolite framework of TS-1.
    Stare J; Henson NJ; Eckert J
    J Chem Inf Model; 2009 Apr; 49(4):833-46. PubMed ID: 19267473
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional theory study of the carbonyl-ene reaction of encapsulated formaldehyde in Cu(I), Ag(I), and Au(I) exchanged FAU zeolites.
    Wannakao S; Khongpracha P; Limtrakul J
    J Phys Chem A; 2011 Nov; 115(45):12486-92. PubMed ID: 21942893
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Dinuclear Zn(II) complex catalyzed phosphodiester cleavage proceeds via a concerted mechanism: a density functional theory study.
    Gao H; Ke Z; DeYonker NJ; Wang J; Xu H; Mao ZW; Phillips DL; Zhao C
    J Am Chem Soc; 2011 Mar; 133(9):2904-15. PubMed ID: 21319769
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computational study of peptide bond formation in the gas phase through ion-molecule reactions.
    Redondo P; Martínez H; Cimas A; Barrientos C; Largo A
    Phys Chem Chem Phys; 2013 Aug; 15(31):13005-12. PubMed ID: 23817675
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical study of modes of adsorption of water dimer on H-ZSM-5 and H-Faujasite zeolites.
    Jungsuttiwong S; Limtrakul J; Truong TN
    J Phys Chem B; 2005 Jul; 109(27):13342-51. PubMed ID: 16852665
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantum chemical studies of a model for peptide bond formation. 3. Role of magnesium cation in formation of amide and water from ammonia and glycine.
    Oie T; Loew GH; Burt SK; MacElroy RD
    J Am Chem Soc; 1984; 106(26):8007-13. PubMed ID: 11541992
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantum chemical modeling of benzene ethylation over H-ZSM-5 approaching chemical accuracy: a hybrid MP2:DFT study.
    Hansen N; Kerber T; Sauer J; Bell AT; Keil FJ
    J Am Chem Soc; 2010 Aug; 132(33):11525-38. PubMed ID: 20677757
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A computational investigation of ring-shift isomerization of sym-octahydrophenanthrene to sym-octahydroanthracene catalyzed by acidic zeolites.
    Nie X; Janik MJ; Guo X; Song C
    Phys Chem Chem Phys; 2012 Dec; 14(48):16644-53. PubMed ID: 23015038
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structures and reaction mechanisms of glycerol dehydration over H-ZSM-5 zeolite: a density functional theory study.
    Kongpatpanich K; Nanok T; Boekfa B; Probst M; Limtrakul J
    Phys Chem Chem Phys; 2011 Apr; 13(14):6462-70. PubMed ID: 21369602
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The roles of entropy and enthalpy in stabilizing ion-pairs at transition states in zeolite acid catalysis.
    Gounder R; Iglesia E
    Acc Chem Res; 2012 Feb; 45(2):229-38. PubMed ID: 21870839
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mechanism of acid-catalyzed hydrolysis of formamide from cluster-continuum model calculations: concerted versus stepwise pathway.
    Wang B; Cao Z
    J Phys Chem A; 2010 Dec; 114(49):12918-27. PubMed ID: 21082851
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A two-layer ONIOM study of thiophene cracking catalyzed by proton- and cation-exchanged FAU zeolite.
    Sun Y; Mao X; Pei S
    J Mol Model; 2016 Feb; 22(2):51. PubMed ID: 26841976
    [TBL] [Abstract][Full Text] [Related]  

  • 16. C-H bond activation of methane in aqueous solution: a hybrid quantum mechanical/effective fragment potential study.
    Da Silva JC; Rocha WR
    J Comput Chem; 2011 Dec; 32(16):3383-92. PubMed ID: 21919013
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical studies on the deacylation step of serine protease catalysis in the gas phase, in solution, and in elastase.
    Topf M; Richards WG
    J Am Chem Soc; 2004 Nov; 126(44):14631-41. PubMed ID: 15521783
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional study on the reaction mechanism of palladium-catalyzed addition of cyanoboranes to alkynes.
    Wang MY; Cheng L; Wu ZJ
    J Comput Chem; 2008 Aug; 29(11):1825-39. PubMed ID: 18351592
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Investigation of ethylene dimerization over faujasite zeolite by the ONIOM method.
    Namuangruk S; Pantu P; Limtrakul J
    Chemphyschem; 2005 Jul; 6(7):1333-9. PubMed ID: 15952221
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.