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 *

164 related articles for article (PubMed ID: 19128054)

  • 21. Reversible transformation of a stable monomeric silicon(II) compound into a stable disilene by phase transfer: experimental and theoretical studies of the system {[(Me3Si)2N](Me5C5)Si}n with n = 1,2.
    Jutzi P; Mix A; Neumann B; Rummel B; Schoeller WW; Stammler HG; Rozhenko AB
    J Am Chem Soc; 2009 Sep; 131(34):12137-43. PubMed ID: 19655748
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Hydrogen bonds in membrane proteins.
    Sheu SY; Schlag EW; Selzle HL; Yang DY
    J Phys Chem B; 2009 Apr; 113(15):5318-26. PubMed ID: 19354309
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Si-O bonded interactions in silicate crystals and molecules: a comparison.
    Gibbs GV; Jayatilaka D; Spackman MA; Cox DF; Rosso KM
    J Phys Chem A; 2006 Nov; 110(46):12678-83. PubMed ID: 17107120
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Reactions and clustering of water with silica surface.
    Ma Y; Foster AS; Nieminen RM
    J Chem Phys; 2005 Apr; 122(14):144709. PubMed ID: 15847555
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A linear scaling study of solvent-solute interaction energy of drug molecules in aqua solution.
    Bondesson L; Rudberg E; Luo Y; Sałek P
    J Phys Chem B; 2007 Aug; 111(34):10320-8. PubMed ID: 17676891
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Molecular mechanisms for disilane chemisorption on Si(100)-(2 x 1).
    Ng RQ; Tok ES; Kang HC
    J Chem Phys; 2009 Mar; 130(11):114702. PubMed ID: 19317550
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Mechanism of the divanadium-substituted polyoxotungstate [gamma-1,2-H2SiV2W10O40]4- catalyzed olefin epoxidation by H2O2: a computational study.
    Kuznetsov AE; Geletii YV; Hill CL; Morokuma K; Musaev DG
    Inorg Chem; 2009 Mar; 48(5):1871-8. PubMed ID: 19235950
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Theoretical studies on the thermodynamics and kinetics of the N-glycosidic bond cleavage in deoxythymidine glycol.
    Chen ZQ; Zhang CH; Xue Y
    J Phys Chem B; 2009 Jul; 113(30):10409-20. PubMed ID: 19719287
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Interaction of water, alkyl hydroperoxide, and allylic alcohol with a single-site homogeneous Ti-Si epoxidation catalyst: A spectroscopic and computational study.
    Urakawa A; Bürgi T; Skrabal P; Bangerter F; Baiker A
    J Phys Chem B; 2005 Feb; 109(6):2212-21. PubMed ID: 16851213
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Vibrational spectra of cysteine zwitterion and mechanism of its formation: bulk and specific solvent effects and geometry optimization in aqueous media.
    Tiwari S; Mishra PC
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):719-29. PubMed ID: 19386537
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Reaction mechanism of the direct gas phase synthesis of H(2)O(2) catalyzed by Au(3).
    Njegic B; Gordon MS
    J Chem Phys; 2008 Sep; 129(12):124705. PubMed ID: 19045046
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Catalyzing aldehyde hydrosilylation with a molybdenum(VI) complex: a density functional theory study.
    Costa PJ; Romão CC; Fernandes AC; Royo B; Reis PM; Calhorda MJ
    Chemistry; 2007; 13(14):3934-41. PubMed ID: 17330316
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Molecular dynamics study of Acid-catalyzed hydrolysis of dimethyl ether in aqueous solution.
    Liang X; Montoya A; Haynes BS
    J Phys Chem B; 2011 Jun; 115(25):8199-206. PubMed ID: 21651303
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Theoretical investigation of the interaction between fluorinated dimethyl ethers (nF = 1-5) and water: role of the acidity and basicity on the competition between OH...O and CH...O hydrogen bonds.
    Parveen S; Chandra AK; Zeegers-Huyskens T
    J Phys Chem A; 2009 May; 113(21):6182-91. PubMed ID: 19422184
    [TBL] [Abstract][Full Text] [Related]  

  • 35. How to make the ionic Si-O bond more covalent and the Si-O-Si linkage a better acceptor for hydrogen bonding.
    Grabowsky S; Hesse MF; Paulmann C; Luger P; Beckmann J
    Inorg Chem; 2009 May; 48(10):4384-93. PubMed ID: 19379009
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Solvent effects on global reactivity properties for neutral and charged systems using the sequential Monte Carlo quantum mechanics model.
    Jaramillo P; Pérez P; Fuentealba P; Canuto S; Coutinho K
    J Phys Chem B; 2009 Apr; 113(13):4314-22. PubMed ID: 19320524
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Experimental and computational studies of trialkylaluminum and alkylaluminum chloride reactions with silica.
    Blitz JP; Diebel RE; Deakyne CA; Christensen JM; Gun'ko VM
    J Phys Chem B; 2005 Mar; 109(12):5667-77. PubMed ID: 16851612
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV; Cramer CJ; Truhlar DG
    J Phys Chem B; 2009 May; 113(18):6378-96. PubMed ID: 19366259
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Simulation of the first hydration shell of nucleosides D4T and thymidine: structures obtained using MP2 and DFT methods.
    Palafox MA; Iza N; de la Fuente M; Navarro R
    J Phys Chem B; 2009 Feb; 113(8):2458-76. PubMed ID: 19191569
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Characteristics of the interaction of azulene with water and hydrogen sulfide: A computational study.
    Cabaleiro-Lago EM; Rodríguez-Otero J; Peña-Gallego A
    J Chem Phys; 2008 Aug; 129(8):084305. PubMed ID: 19044821
    [TBL] [Abstract][Full Text] [Related]  

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