BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

415 related articles for article (PubMed ID: 15366992)

  • 21. Theoretical analysis of the hydrogen bond of imidazolium C(2)-H with anions.
    Tsuzuki S; Tokuda H; Mikami M
    Phys Chem Chem Phys; 2007 Sep; 9(34):4780-4. PubMed ID: 17712456
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Theoretical study of the geometries and dissociation energies of molecular water on neutral aluminum clusters Al(n) (n = 2-25).
    Liu Y; Hua Y; Jiang M; Jiang G; Chen J
    J Chem Phys; 2012 Feb; 136(8):084703. PubMed ID: 22380055
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Modeling metal cation-phosphate interactions in nucleic acids: activated dissociation of Mg+, Al+, Cu+, and Zn+ complexes of triethyl phosphate.
    Ruan C; Rodgers MT
    J Am Chem Soc; 2009 Aug; 131(31):10918-28. PubMed ID: 19618931
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Why is copper(I) complex more competent than dirhodium(II) complex in catalytic asymmetric O-H insertion reactions? A computational study of the metal carbenoid O-H insertion into water.
    Liang Y; Zhou H; Yu ZX
    J Am Chem Soc; 2009 Dec; 131(49):17783-5. PubMed ID: 19924864
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Cation-pi-anion interaction: a theoretical investigation of the role of induction energies.
    Kim D; Lee EC; Kim KS; Tarakeshwar P
    J Phys Chem A; 2007 Aug; 111(32):7980-6. PubMed ID: 17655210
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Adsorption of atoms on cu surfaces: a density functional theory study.
    Pang XY; Xue LQ; Wang GC
    Langmuir; 2007 Apr; 23(9):4910-7. PubMed ID: 17388612
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Association of Cu2+ with uracil and its thio derivatives: a theoretical study.
    Lamsabhi AM; Alcamí M; Mó O; Yáñez M; Tortajada J
    Chemphyschem; 2004 Dec; 5(12):1871-8. PubMed ID: 15648135
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Coupling properties of imidazole dimer radical cation assisted by embedded water molecule: toward understanding of interaction character of hydrogen-bonded histidine residue side-chains.
    Yan S; Bu Y
    J Chem Phys; 2005 May; 122(18):184324. PubMed ID: 15918721
    [TBL] [Abstract][Full Text] [Related]  

  • 29. The arsenic clusters Asn (n = 1-5) and their anions: structures, thermochemistry, and electron affinities.
    Zhao Y; Xu W; Li Q; Xie Y; Schaefer HF
    J Comput Chem; 2004 May; 25(7):907-20. PubMed ID: 15027104
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Effect of excess electron and one water molecule on relative stability of the canonical and zwitterionic tautomers of glycine.
    Haranczyk M; Gutowski M
    J Chem Phys; 2008 Mar; 128(12):125101. PubMed ID: 18376976
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structures and heats of formation of the neutral and ionic PNO, NOP, and NPO systems from electronic structure calculations.
    Grant DJ; Dixon DA; Kemeny AE; Francisco JS
    J Chem Phys; 2008 Apr; 128(16):164305. PubMed ID: 18447437
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Tetranuclear copper(II) complexes bridged by alpha-D-glucose-1-phosphate and incorporation of sugar acids through the Cu4 core structural changes.
    Kato M; Sah AK; Tanase T; Mikuriya M
    Inorg Chem; 2006 Aug; 45(17):6646-60. PubMed ID: 16903719
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Electron attachment to trans-azobenzene.
    Modelli A; Burrow PD
    Phys Chem Chem Phys; 2009 Oct; 11(38):8448-55. PubMed ID: 19774275
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Guanine-containing copper(II) complexes: synthesis, X-ray structures and magnetic properties.
    Mastropietro TF; Armentano D; Grisolia E; Zanchini C; Lloret F; Julve M; De Munno G
    Dalton Trans; 2008 Jan; (4):514-20. PubMed ID: 18185868
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Quantum chemical simulation of excited states of chlorophylls, bacteriochlorophylls and their complexes.
    Linnanto J; Korppi-Tommola J
    Phys Chem Chem Phys; 2006 Feb; 8(6):663-87. PubMed ID: 16482307
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Structures, energetics, and spectra of hydrated hydroxide anion clusters.
    Lee HM; Tarkeshwar P; Kim KS
    J Chem Phys; 2004 Sep; 121(10):4657-64. PubMed ID: 15332897
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Electron spectroscopy, molecular structures, and binding energies of Al- and Cu-imidazole.
    Wang X; Lee JS; Yang DS
    J Phys Chem A; 2006 Nov; 110(47):12777-84. PubMed ID: 17125291
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Valence- and dipole-bound anions of the thymine-water complex: ab initio characterization of the potential energy surfaces.
    Frigato T; Svozil D; Jungwirth P
    J Phys Chem A; 2006 Mar; 110(9):2916-23. PubMed ID: 16509613
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Structural and spectroscopic characterization of mononuclear copper(I) nitrosyl complexes: end-on versus side-on coordination of NO to copper(I).
    Fujisawa K; Tateda A; Miyashita Y; Okamoto K; Paulat F; Praneeth VK; Merkle A; Lehnert N
    J Am Chem Soc; 2008 Jan; 130(4):1205-13. PubMed ID: 18179210
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab initio calculations on low-lying electronic states of SbO2- and Franck-Condon simulation of its photodetachment spectrum.
    Lee EP; Dyke JM; Mok DK; Chau FT; Chow WK
    J Chem Phys; 2007 Sep; 127(9):094306. PubMed ID: 17824738
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 21.