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 *

176 related articles for article (PubMed ID: 21698739)

  • 21. Understanding the effect of the divalent cations (Ni, Cu, and Zn) exchanged FAU zeolite on the kinetic of CO
    Sangthong W; Sirijaraensre J
    J Mol Graph Model; 2022 Dec; 117():108321. PubMed ID: 36088768
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Mechanism of 1,3-migration in allylperoxyl radicals: computational evidence for the formation of a loosely bound radical-dioxygen complex.
    Olivella S; Solé A
    J Am Chem Soc; 2003 Sep; 125(35):10641-50. PubMed ID: 12940748
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Mechanism of a chemical classic: quantum chemical investigation of the autocatalyzed reaction of the serendipitous wöhler synthesis of urea.
    Tsipis CA; Karipidis PA
    J Am Chem Soc; 2003 Feb; 125(8):2307-18. PubMed ID: 12590561
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Density functional calculations on the distribution, acidity, and catalysis of Ti(IV) and Ti(III) ions in MCM-22 zeolite.
    Yang G; Zhou L; Liu X; Han X; Bao X
    Chemistry; 2011 Feb; 17(5):1614-21. PubMed ID: 21268164
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Selective decomposition of alkyl hydroperoxides on H-type zeolite via a concerted approach.
    Yuan J; Liao X; Wang H; Yang G; Tang M
    J Phys Chem B; 2009 Feb; 113(5):1418-22. PubMed ID: 19138139
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Microsolvation and hydrogen bond interactions in Glycine Dipeptide: molecular dynamics and density functional theory studies.
    Yogeswari B; Kanakaraju R; Boopathi S; Kolandaivel P
    J Mol Graph Model; 2012 May; 35():11-20. PubMed ID: 22481074
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Theoretical study on the reaction mechanism of hydrogenation of furfural to furfuryl alcohol on Lewis acidic BEA zeolites: effects of defect structure and tetravalent metals substitution.
    Injongkol Y; Maihom T; Treesukul P; Sirijaraensre J; Boekfa B; Limtrakul J
    Phys Chem Chem Phys; 2017 Sep; 19(35):24042-24048. PubMed ID: 28832698
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Concerted or stepwise hydrogen transfer in the transfer hydrogenation of acetophenone catalyzed by ruthenium-acetamido complex: a theoretical mechanistic investigation.
    Guo X; Tang Y; Zhang X; Lei M
    J Phys Chem A; 2011 Nov; 115(44):12321-30. PubMed ID: 21974747
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Mechanism insight into the cyanide-catalyzed benzoin condensation: a density functional theory study.
    He Y; Xue Y
    J Phys Chem A; 2010 Sep; 114(34):9222-30. PubMed ID: 20795738
    [TBL] [Abstract][Full Text] [Related]  

  • 31. A link between reactivity and local structure in acid catalysis on zeolites.
    Bhan A; Iglesia E
    Acc Chem Res; 2008 Apr; 41(4):559-67. PubMed ID: 18278876
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Investigation of noncovalent interactions in deprotonated peptides: structural and energetic competition between aggregation and hydration.
    Liu D; Wyttenbach T; Carpenter CJ; Bowers MT
    J Am Chem Soc; 2004 Mar; 126(10):3261-70. PubMed ID: 15012157
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Estimation on the intramolecular 10-membered ring N-H...O=C hydrogen-bonding energies in glycine and alanine peptides.
    Zhang Y; Wang CS
    J Comput Chem; 2009 Jun; 30(8):1251-60. PubMed ID: 18991303
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Ethanol dehydration in HZSM-5 studied by density functional theory: evidence for a concerted process.
    Kim S; Robichaud DJ; Beckham GT; Paton RS; Nimlos MR
    J Phys Chem A; 2015 Apr; 119(15):3604-14. PubMed ID: 25802969
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Mechanistic studies on the transformation of ethanol into ethene over Fe-ZSM-5 zeolite.
    Maihom T; Khongpracha P; Sirijaraensre J; Limtrakul J
    Chemphyschem; 2013 Jan; 14(1):101-7. PubMed ID: 23161503
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Elucidation of the mechanism of selenoprotein glutathione peroxidase (GPx)-catalyzed hydrogen peroxide reduction by two glutathione molecules: a density functional study.
    Prabhakar R; Vreven T; Morokuma K; Musaev DG
    Biochemistry; 2005 Sep; 44(35):11864-71. PubMed ID: 16128588
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Reactivity of isobutane on zeolites: a first principles study.
    Zheng X; Blowers P
    J Phys Chem A; 2006 Feb; 110(7):2455-60. PubMed ID: 16480305
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. A surprisingly complex aqueous chemistry of the simplest amino acid. A pulse radiolysis and theoretical study on H/D kinetic isotope effects in the reaction of glycine anions with hydroxyl radicals.
    Stefanić I; Ljubić I; Bonifacić M; Sabljić A; Asmus KD; Armstrong DA
    Phys Chem Chem Phys; 2009 Apr; 11(13):2256-67. PubMed ID: 19305899
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular dynamics simulations and density functional theory studies of NALMA and NAGMA dipeptides.
    Boopathi S; Kolandaivel P
    J Biomol Struct Dyn; 2013; 31(2):158-73. PubMed ID: 22845754
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.