BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1187 related articles for article (PubMed ID: 21888367)

  • 1. Interaction of metal ions with biomolecular ligands: how accurate are calculated free energies associated with metal ion complexation?
    Gutten O; Beššeová I; Rulíšek L
    J Phys Chem A; 2011 Oct; 115(41):11394-402. PubMed ID: 21888367
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Predicting the stability constants of metal-ion complexes from first principles.
    Gutten O; Rulíšek L
    Inorg Chem; 2013 Sep; 52(18):10347-55. PubMed ID: 24000817
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Selectivity of the highly preorganized tetradentate ligand 2,9-di(pyrid-2-yl)-1,10-phenanthroline for metal ions in aqueous solution, including lanthanide(III) ions and the uranyl(VI) cation.
    Carolan AN; Cockrell GM; Williams NJ; Zhang G; VanDerveer DG; Lee HS; Thummel RP; Hancock RD
    Inorg Chem; 2013 Jan; 52(1):15-27. PubMed ID: 23231454
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Metal complexation and biodegradation of EDTA and S,S-EDDS: a density functional theory study.
    Chen L; Liu T; Ma C
    J Phys Chem A; 2010 Jan; 114(1):443-54. PubMed ID: 20017479
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Control of metal ion size-based selectivity through chelate ring geometry. metal ion complexing properties of 2,2'-biimidazole.
    Buist D; Williams NJ; Reibenspies JH; Hancock RD
    Inorg Chem; 2010 Jun; 49(11):5033-9. PubMed ID: 20446716
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density functional theory-based prediction of the formation constants of complexes of ammonia in aqueous solution: indications of the role of relativistic effects in the solution chemistry of gold(I).
    Hancock RD; Bartolotti LJ
    Inorg Chem; 2005 Oct; 44(20):7175-83. PubMed ID: 16180881
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational study of copper(II) complexation and hydrolysis in aqueous solutions using mixed cluster/continuum models.
    Bryantsev VS; Diallo MS; Goddard WA
    J Phys Chem A; 2009 Aug; 113(34):9559-67. PubMed ID: 19655778
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Complexation of metal ions, including alkali-earth and lanthanide(III) ions, in aqueous solution by the ligand 2,2',6',2''-terpyridyl.
    Hamilton JM; Anhorn MJ; Oscarson KA; Reibenspies JH; Hancock RD
    Inorg Chem; 2011 Apr; 50(7):2764-70. PubMed ID: 21366261
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Calculations on noncovalent interactions and databases of benchmark interaction energies.
    Hobza P
    Acc Chem Res; 2012 Apr; 45(4):663-72. PubMed ID: 22225511
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic structure control of the nucleophilicity of transition metal-thiolate complexes: an experimental and theoretical study.
    Fox DC; Fiedler AT; Halfen HL; Brunold TC; Halfen JA
    J Am Chem Soc; 2004 Jun; 126(24):7627-38. PubMed ID: 15198611
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Are gas-phase reactions of five-coordinate divalent metal ion complexes affected by coordination geometry?
    Combariza MY; Fermann JT; Vachet RW
    Inorg Chem; 2004 Apr; 43(8):2745-53. PubMed ID: 15074995
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Linear energy relationships for the octahedral preference of Mg, Ca and transition metal ions.
    Pontikis G; Borden J; Martínek V; Florián J
    J Phys Chem A; 2009 Apr; 113(15):3588-93. PubMed ID: 19323489
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Mononuclear homoleptic allyl complexes of the first row transition metals: species with unusual metal electronic configurations.
    Pu MP; Li QS; Xie Y; King RB; Schaefer HF
    J Phys Chem A; 2011 May; 115(17):4491-504. PubMed ID: 21462987
    [TBL] [Abstract][Full Text] [Related]  

  • 17. High-level ab initio predictions for the ionization energies and heats of formation of five-membered-ring molecules: thiophene, furan, pyrrole, 1,3-cyclopentadiene, and borole, C4H4X/C4H4X+ (X = S, O, NH, CH2, and BH).
    Lo PK; Lau KC
    J Phys Chem A; 2011 Feb; 115(5):932-9. PubMed ID: 21210670
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Neutral bis(alpha-iminopyridine)metal complexes of the first-row transition ions (Cr, Mn, Fe, Co, Ni, Zn) and their monocationic analogues: mixed valency involving a redox noninnocent ligand system.
    Lu CC; Bill E; Weyhermüller T; Bothe E; Wieghardt K
    J Am Chem Soc; 2008 Mar; 130(10):3181-97. PubMed ID: 18284242
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Transition metals as electron traps. II. Structures, energetics and electron transfer dissociations of ternary Co, Ni and Zn-peptide complexes in the gas phase.
    Turecek F; Holm AI; Panja S; Nielsen SB; Hvelplund P
    J Mass Spectrom; 2009 Oct; 44(10):1518-31. PubMed ID: 19753554
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 60.