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PUBMED FOR HANDHELDS

Journal Abstract Search


91 related items for PubMed ID: 26560089

  • 21. Factors governing the metal coordination number in metal complexes from Cambridge Structural Database analyses.
    Dudev M, Wang J, Dudev T, Lim C.
    J Phys Chem B; 2006 Feb 02; 110(4):1889-95. PubMed ID: 16471760
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  • 24. Factors governing the substitution of La3+ for Ca2+ and Mg2+ in metalloproteins: a DFT/CDM study.
    Dudev T, Chang LY, Lim C.
    J Am Chem Soc; 2005 Mar 23; 127(11):4091-103. PubMed ID: 15771547
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  • 25. Synthesis and crystal structure of a two-dimensional sodium coordination polymer of 4,4'-(diazenediyl)bis(1H-1,2,4-triazol-5-one).
    Guo J, Cao W, Li S, Miao K, Song J, Huang J.
    Acta Crystallogr C Struct Chem; 2016 Feb 23; 72(Pt 2):166-9. PubMed ID: 26846504
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  • 26. Can a hydroxide ligand trigger a change in the coordination number of magnesium ions in biological systems?
    Kluge S, Weston J.
    Biochemistry; 2005 Mar 29; 44(12):4877-85. PubMed ID: 15779914
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  • 28. Theoretical calculation of the NMR spin-spin coupling constants and the NMR shifts allow distinguishability between the specific direct and the water-mediated binding of a divalent metal cation to guanine.
    Sychrovský V, Sponer J, Hobza P.
    J Am Chem Soc; 2004 Jan 21; 126(2):663-72. PubMed ID: 14719966
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  • 29. The first solvation shell of magnesium and calcium ions in a model nucleic acid environment: an ab initio study.
    Deerfield DW, Pedersen LG.
    J Biomol Struct Dyn; 1995 Aug 21; 13(1):167-80. PubMed ID: 8527028
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  • 30. Solution structure and thermodynamics of a divalent metal ion binding site in an RNA pseudoknot.
    Gonzalez RL, Tinoco I.
    J Mol Biol; 1999 Jun 25; 289(5):1267-82. PubMed ID: 10373367
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  • 31. Effect of metal ions (Li+, Na+, K+, Mg2+, Ca2+, Ni2+, Cu2+, and Zn2+) and water coordination on the structure of glycine and zwitterionic glycine.
    Remko M, Rode BM.
    J Phys Chem A; 2006 Feb 09; 110(5):1960-7. PubMed ID: 16451030
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  • 33. Long-range solvent effects on the orbital interaction mechanism of water acidity enhancement in metal ion solutions: a comparative study of the electronic structure of aqueous Mg and Zn dications.
    Bernasconi L, Baerends EJ, Sprik M.
    J Phys Chem B; 2006 Jun 15; 110(23):11444-53. PubMed ID: 16771418
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  • 34. Moderating the acidity of Pb(II)-water complexes through the coordination of nonaqueous ligands: a computational study.
    Aitken GD, Cox H, Stace AJ.
    J Phys Chem A; 2012 Mar 22; 116(11):3035-41. PubMed ID: 22356265
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  • 35. Hydration of the pyrimidine radical cation and stepwise solvation of protonated pyrimidine with water, methanol, and acetonitrile.
    Hamid AM, Sharma P, El-Shall MS, Hilal R, Elroby S, Aziz SG, Alyoubi AO.
    J Chem Phys; 2013 Aug 28; 139(8):084304. PubMed ID: 24006994
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  • 36. Detection of functional hydrogen-bonded water molecules with protonated/deprotonated key carboxyl side chains in the respiratory enzyme ba3-oxidoreductase.
    Nicolaides A, Soulimane T, Varotsis C.
    Phys Chem Chem Phys; 2015 Mar 28; 17(12):8113-9. PubMed ID: 25728291
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  • 37. 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 28; 78(1):7-28. PubMed ID: 21123107
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  • 38. The electric double layer at a rutile TiO₂ water interface modelled using density functional theory based molecular dynamics simulation.
    Cheng J, Sprik M.
    J Phys Condens Matter; 2014 Jun 18; 26(24):244108. PubMed ID: 24861088
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  • 39. Complexes of tetracyclines with divalent metal cations investigated by stationary and femtosecond-pulsed techniques.
    Carlotti B, Cesaretti A, Elisei F.
    Phys Chem Chem Phys; 2012 Jan 14; 14(2):823-34. PubMed ID: 22120200
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  • 40. Systematic surface scan of the most favorable interaction sites of magnesium ions with tetracycline.
    Othersen OG, Lanig H, Clark T.
    J Med Chem; 2003 Dec 18; 46(26):5571-4. PubMed ID: 14667210
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