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 *

207 related articles for article (PubMed ID: 19283268)

  • 1. Conformations, structural transitions and visible near-infrared absorption spectra of four-, five- and six-coordinated Cu(II) aqua complexes.
    de Almeida KJ; Murugan NA; Rinkevicius Z; Hugosson HW; Vahtras O; Agren H; Cesar A
    Phys Chem Chem Phys; 2009 Jan; 11(3):508-19. PubMed ID: 19283268
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hydrates of Cu2+ and CuCl+ in dilute aqueous solution: a density functional theory and polarized continuum model investigation.
    Xia FF; Yi HB; Zeng D
    J Phys Chem A; 2010 Aug; 114(32):8406-16. PubMed ID: 20701349
    [TBL] [Abstract][Full Text] [Related]  

  • 3. First solvation shell of the Cu(II) aqua ion: evidence for fivefold coordination.
    Pasquarello A; Petri I; Salmon PS; Parisel O; Car R; Toth E; Powell DH; Fischer HE; Helm L; Merbach A
    Science; 2001 Feb; 291(5505):856-9. PubMed ID: 11157161
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The solution structure of [Cu(aq)]2+ and its implications for rack-induced bonding in blue copper protein active sites.
    Frank P; Benfatto M; Szilagyi RK; D'Angelo P; Della Longa S; Hodgson KO
    Inorg Chem; 2005 Mar; 44(6):1922-33. PubMed ID: 15762718
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Copper(II) coordination chemistry of westiellamide and its imidazole, oxazole, and thiazole analogues.
    Comba P; Gahan LR; Haberhauer G; Hanson GR; Noble CJ; Seibold B; van den Brenk AL
    Chemistry; 2008; 14(14):4393-403. PubMed ID: 18381720
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Geometric isomerism in pentacoordinate Cu2+ complexes: equilibrium, kinetic, and density functional theory studies reveal the existence of equilibrium between square pyramidal and trigonal bipyramidal forms for a tren-derived ligand.
    Algarra AG; Basallote MG; Castillo CE; Clares MP; Ferrer A; García-España E; Llinares JM; Máñez MA; Soriano C
    Inorg Chem; 2009 Feb; 48(3):902-14. PubMed ID: 19166365
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A DFT study of EPR parameters in Cu(II) complexes of the octarepeat region of the prion protein.
    Bruschi M; De Gioia L; Mitrić R; Bonacić-Koutecký V; Fantucci P
    Phys Chem Chem Phys; 2008 Aug; 10(31):4573-83. PubMed ID: 18665307
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Seven-coordination versus six-coordination in divalent first-row transition-metal complexes derived from 1,10-diaza-15-crown-5.
    Vaiana L; Regueiro-Figueroa M; Mato-Iglesias M; Platas-Iglesias C; Esteban-Gómez D; de Blas A; Rodríguez-Blas T
    Inorg Chem; 2007 Oct; 46(20):8271-82. PubMed ID: 17764174
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The hydration of Cu2+: Can the Jahn-Teller effect be detected in liquid solution?
    Chaboy J; Muñoz-Páez A; Merkling PJ; Sánchez Marcos E
    J Chem Phys; 2006 Feb; 124(6):64509. PubMed ID: 16483222
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Unusual noncovalent interaction between the chelated Cu(II) ion and the pi bond in the vitamin B(13) complex, cis-diammine(orotato)copper(II): theoretical and vibrational spectroscopy studies.
    Helios K; Wysokiński R; Zierkiewicz W; Proniewicz LM; Michalska D
    J Phys Chem B; 2009 Jun; 113(23):8158-69. PubMed ID: 19453135
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Density functional calculation of the electronic absorption spectrum of Cu+ and Ag+ aqua ions.
    Bernasconi L; Blumberger J; Sprik M; Vuilleumier R
    J Chem Phys; 2004 Dec; 121(23):11885-99. PubMed ID: 15634150
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Modeling anhydrous and aqua copper(II) amino acid complexes: a new molecular mechanics force field parametrization based on quantum chemical studies and experimental crystal data.
    Sabolović J; Tautermann CS; Loerting T; Liedl KR
    Inorg Chem; 2003 Apr; 42(7):2268-79. PubMed ID: 12665360
    [TBL] [Abstract][Full Text] [Related]  

  • 13. [CuCl3]- and [CuCl4]2- hydrates in concentrated aqueous solution: a density functional theory and ab initio study.
    Yi HB; Xia FF; Zhou Q; Zeng D
    J Phys Chem A; 2011 May; 115(17):4416-26. PubMed ID: 21462945
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Density functional theory investigation of EPR parameters for tetragonal Cu(II) model complexes with oxygen ligands.
    Ames WM; Larsen SC
    J Phys Chem A; 2009 Apr; 113(16):4305-12. PubMed ID: 19371116
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structural and spectroscopic characterization of aqua-diargininate-copper(II)-carbonate monohydrate.
    Viera I; Torre MH; Piro OE; Castellano EE; Baran EJ
    J Inorg Biochem; 2005 May; 99(5):1250-4. PubMed ID: 15833349
    [TBL] [Abstract][Full Text] [Related]  

  • 16. X-ray absorption spectroscopy of aqueous aluminum-organic complexes.
    Hay MB; Myneni SC
    J Phys Chem A; 2010 May; 114(20):6138-48. PubMed ID: 20443586
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Synthesis, X-ray crystal structures, magnetism, and DNA cleavage properties of copper(II) complexes with 1,4-tpbd ligand.
    Li D; Tian J; Kou Y; Huang F; Chen G; Gu W; Liu X; Liao D; Cheng P; Yan S
    Dalton Trans; 2009 May; (18):3574-83. PubMed ID: 19381420
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional theory investigation of Cu(I)- and Cu(II)-curcumin complexes.
    Addicoat MA; Metha GF; Kee TW
    J Comput Chem; 2011 Feb; 32(3):429-38. PubMed ID: 20730779
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Comprehensive molecular mechanics model for oxidized type I copper proteins: active site structures, strain energies, and entatic bulging.
    Deeth RJ
    Inorg Chem; 2007 May; 46(11):4492-503. PubMed ID: 17461575
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural, electronic, and optical properties of representative Cu-flavonoid complexes.
    Lekka ChE; Ren J; Meng S; Kaxiras E
    J Phys Chem B; 2009 May; 113(18):6478-83. PubMed ID: 19358539
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.