BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

369 related articles for article (PubMed ID: 19351130)

  • 1. A density functional theory study of the topology of the charge density of complexes of 8-hydroxyquinoline with Mn(III), Fe(III), and Co(III).
    Murgich J; Franco HJ
    J Phys Chem A; 2009 Apr; 113(17):5205-11. PubMed ID: 19351130
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Experimental bond critical point and local energy density properties determined for Mn-O, Fe-O, and Co-O bonded interactions for tephroite, Mn2SiO4, fayalite, Fe2SiO4, and Co2SiO4 olivine and selected organic metal complexes: comparison with properties calculated for non-transition and transition metal M-O bonded interactions for silicates and oxides.
    Gibbs GV; Downs RT; Cox DF; Rosso KM; Ross NL; Kirfel A; Lippmann T; Morgenroth W; Crawford TD
    J Phys Chem A; 2008 Sep; 112(37):8811-23. PubMed ID: 18714960
    [TBL] [Abstract][Full Text] [Related]  

  • 3. [Studies on infrared and UV-vis spectra of azametallacrown complexes containing Mn(III), Fe(III) or Co(III)].
    Lin S; Liu SX
    Guang Pu Xue Yu Guang Pu Fen Xi; 2002 Dec; 22(6):959-62. PubMed ID: 12914174
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Topology of charge density of flucytosine and related molecules and characteristics of their bond charge distributions.
    Murgich J; Franco HJ; San-Blas G
    J Phys Chem A; 2006 Aug; 110(33):10106-15. PubMed ID: 16913685
    [TBL] [Abstract][Full Text] [Related]  

  • 5. DFT-UX3LYP studies on the coordination chemistry of Ni2+. Part 1: Six coordinate [Ni(NH3)n(H2O)(6-n)]2+ complexes.
    Varadwaj PR; Cukrowski I; Marques HM
    J Phys Chem A; 2008 Oct; 112(42):10657-66. PubMed ID: 18823109
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Iron(III) complexes of tripodal monophenolate ligands as models for non-heme catechol dioxygenase enzymes: correlation of dioxygenase activity with ligand stereoelectronic properties.
    Mayilmurugan R; Visvaganesan K; Suresh E; Palaniandavar M
    Inorg Chem; 2009 Sep; 48(18):8771-83. PubMed ID: 19694480
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vibrational spectroscopy and analysis of pseudo-tetrahedral complexes with metal imido bonds.
    Mehn MP; Brown SD; Jenkins DM; Peters JC; Que L
    Inorg Chem; 2006 Sep; 45(18):7417-27. PubMed ID: 16933946
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The physical chemistry of coordinated aqua-, ammine-, and mixed-ligand Co2+ complexes: DFT studies on the structure, energetics, and topological properties of the electron density.
    Varadwaj PR; Marques HM
    Phys Chem Chem Phys; 2010 Mar; 12(9):2126-38. PubMed ID: 20165761
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Energetics and dynamics of electron transfer and proton transfer in dissociation of metal(III)(salen)-peptide complexes in the gas phase.
    Laskin J; Yang Z; Chu IK
    J Am Chem Soc; 2008 Mar; 130(10):3218-30. PubMed ID: 18266367
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Progress in the understanding of drug-receptor interactions, Part 1: experimental charge-density study of an angiotensin II receptor antagonist (C30H30N6O3S) at T = 17 K.
    Destro R; Soave R; Barzaghi M; Lo Presti L
    Chemistry; 2005 Aug; 11(16):4621-34. PubMed ID: 15915518
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Density functional complexation study of metal ions with cysteine.
    Pesonen H; Aksela R; Laasonen K
    J Phys Chem A; 2010 Jan; 114(1):466-73. PubMed ID: 19957987
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental and theoretical charge density distribution in two ternary cobalt(III) complexes of aromatic amino acids.
    Overgaard J; Waller MP; Piltz R; Platts JA; Emseis P; Leverett P; Williams PA; Hibbs DE
    J Phys Chem A; 2007 Oct; 111(40):10123-33. PubMed ID: 17877334
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic structure of six-coordinate iron(III)-porphyrin NO adducts: the elusive iron(III)-NO(radical) state and its influence on the properties of these complexes.
    Praneeth VK; Paulat F; Berto TC; George SD; Näther C; Sulok CD; Lehnert N
    J Am Chem Soc; 2008 Nov; 130(46):15288-303. PubMed ID: 18942830
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mechanism of H2O2 dismutation catalyzed by a new catalase mimic (a non-heme dibenzotetraaza[14]annulene-Fe(III) complex): a density functional theory investigation.
    Wang X; Li S; Jiang Y
    Inorg Chem; 2004 Oct; 43(20):6479-89. PubMed ID: 15446900
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dinuclear triple helicates with diazine ligands: X-ray structural, electrochemical, and magnetic studies.
    Sreerama SG; Pal S
    Inorg Chem; 2005 Sep; 44(18):6299-307. PubMed ID: 16124809
    [TBL] [Abstract][Full Text] [Related]  

  • 16. New insight into the electronic structure of iron(IV)-oxo porphyrin compound I. A quantum chemical topological analysis.
    Viciano I; Berski S; Martí S; Andrés J
    J Comput Chem; 2013 Apr; 34(9):780-9. PubMed ID: 23233452
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Photoactivity and UV absorption spectroscopy of RCo(CO)4 (R = H, CH3) organometallic complexes.
    Ambrosek D; Villaume S; Daniel C; Gonzalez L
    J Phys Chem A; 2007 Jun; 111(22):4737-42. PubMed ID: 17500544
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4.
    Lo Presti L; Destro R
    J Chem Phys; 2008 Jan; 128(4):044710. PubMed ID: 18247984
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Time-dependent DFT studies of metal core-electron excitations in Mn complexes.
    Jaszewski AR; Stranger R; Pace RJ
    J Phys Chem A; 2008 Nov; 112(44):11223-34. PubMed ID: 18850692
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Experimental and theoretical charge density study of chemical bonding in a Co dimer complex.
    Overgaard J; Clausen HF; Platts JA; Iversen BB
    J Am Chem Soc; 2008 Mar; 130(12):3834-43. PubMed ID: 18314974
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.