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 *

204 related articles for article (PubMed ID: 23066656)

  • 1. Correlation between hydrogen bonding association constants in solution with quantum chemistry indexes: the case of successive association between reduced species of quinones and methanol.
    Galano A; Gómez M; González FJ; González I
    J Phys Chem A; 2012 Nov; 116(43):10638-45. PubMed ID: 23066656
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density functional study of hydrogen bond formation between methanol and organic molecules containing Cl, F, NH2, OH, and COOH functional groups.
    Kolev SK; St Petkov P; Rangelov MA; Vayssilov GN
    J Phys Chem A; 2011 Dec; 115(48):14054-68. PubMed ID: 21992409
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electronic structure, molecular electrostatic potential and hydrogen bonding in DMSO-X complexes (X = ethanol, methanol and water).
    Dhumal NR
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):654-60. PubMed ID: 21524933
    [TBL] [Abstract][Full Text] [Related]  

  • 4. n-sigma charge-transfer interaction and molecular and electronic structural properties in the hydrogen-bonding systems consisting of p-quinone dianions and methyl alcohol.
    Uno B; Okumura N; Goto M; Kano K
    J Org Chem; 2000 Mar; 65(5):1448-55. PubMed ID: 10814108
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conformational preferences of trans-1,2- and cis-1,3-cyclohexanedicarboxylic acids in water and dimethyl sulfoxide as a function of the ionization state as determined from NMR spectroscopy and density functional theory quantum mechanical calculations.
    Garza AJ; Nag M; Carroll WR; Goddard WA; Roberts JD
    J Am Chem Soc; 2012 Sep; 134(36):14772-80. PubMed ID: 22712435
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Selective recognition of tetrahedral dianions by a hexaaza cryptand receptor.
    Mateus P; Delgado R; Brandão P; Carvalho S; Félix V
    Org Biomol Chem; 2009 Nov; 7(22):4661-73. PubMed ID: 19865702
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A simple and efficient anionic chromogenic chemosensor based on 2,4-dinitrodiphenylamine in dimethyl sulfoxide and in dimethyl sulfoxide-water mixtures.
    Marini VG; Zimmermann LM; Machado VG
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Feb; 75(2):799-806. PubMed ID: 20042363
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Stability of nucleic acid base pairs in organic solvents: molecular dynamics, molecular dynamics/quenching, and correlated ab initio study.
    Zendlová L; Hobza P; Kabelác M
    J Phys Chem B; 2007 Mar; 111(10):2591-609. PubMed ID: 17302446
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Absolute rate calculations: atom and proton transfers in hydrogen-bonded systems.
    Barroso M; Arnaut LG; Formosinho SJ
    Chemphyschem; 2005 Feb; 6(2):363-71. PubMed ID: 15751360
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Speciation of ferriprotoporphyrin IX in aqueous and mixed aqueous solution is controlled by solvent identity, pH, and salt concentration.
    Asher C; de Villiers KA; Egan TJ
    Inorg Chem; 2009 Aug; 48(16):7994-8003. PubMed ID: 19572726
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the evolution of one-electron-oxidized deoxyguanosine in damaged DNA under physiological conditions: a DFT and ONIOM study on proton transfer and equilibrium.
    Galano A; Alvarez-Idaboy JR
    Phys Chem Chem Phys; 2012 Sep; 14(36):12476-84. PubMed ID: 22644531
    [TBL] [Abstract][Full Text] [Related]  

  • 12. B3LYP and MP2 calculations of the enthalpies of hydrogen-bonded complexes of methanol with neutral bases and anions: comparison with experimental data.
    Koné M; Illien B; Graton J; Laurence C
    J Phys Chem A; 2005 Dec; 109(51):11907-13. PubMed ID: 16366642
    [TBL] [Abstract][Full Text] [Related]  

  • 13. One-step versus stepwise mechanism in protonated amino acid-promoted electron-transfer reduction of a quinone by electron donors and two-electron reduction by a dihydronicotinamide adenine dinucleotide analogue. Interplay between electron transfer and hydrogen bonding.
    Yuasa J; Yamada S; Fukuzumi S
    J Am Chem Soc; 2008 Apr; 130(17):5808-20. PubMed ID: 18386924
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The solvation, partitioning, hydrogen bonding, and dimerization of nucleotide bases: a multifaceted challenge for quantum chemistry.
    Ribeiro RF; Marenich AV; Cramer CJ; Truhlar DG
    Phys Chem Chem Phys; 2011 Jun; 13(23):10908-22. PubMed ID: 21566800
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Variation of atomic charges on proton transfer in strong hydrogen bonds: the case of anionic and neutral imidazole-acetate complexes.
    Pacios LF; Gómez PC; Gálvez O
    J Comput Chem; 2006 Nov; 27(14):1650-61. PubMed ID: 16900495
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory.
    Kołaski M; Kumar A; Singh NJ; Kim KS
    Phys Chem Chem Phys; 2011 Jan; 13(3):991-1001. PubMed ID: 21063580
    [TBL] [Abstract][Full Text] [Related]  

  • 17. From solvent fluctuations to quantitative redox properties of quinones in methanol and acetonitrile.
    VandeVondele J; Sulpizi M; Sprik M
    Angew Chem Int Ed Engl; 2006 Mar; 45(12):1936-8. PubMed ID: 16485311
    [No Abstract]   [Full Text] [Related]  

  • 18. 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]  

  • 19. How does halogen bonding behave in solution? A theoretical study using implicit solvation model.
    Lu Y; Li H; Zhu X; Zhu W; Liu H
    J Phys Chem A; 2011 May; 115(17):4467-75. PubMed ID: 21466189
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure and dynamics of methanol in water: a quantum mechanical charge field molecular dynamics study.
    Moin ST; Hofer TS; Randolf BR; Rode BM
    J Comput Chem; 2011 Apr; 32(5):886-92. PubMed ID: 20949513
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.