BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

373 related articles for article (PubMed ID: 18067277)

  • 21. Intramolecular H-bonds: DFT and QTAIM studies on 3-(aminomethylene)pyran-2,4-dione and its derivatives.
    Grabowski SJ; Małecka M
    J Phys Chem A; 2006 Oct; 110(42):11847-54. PubMed ID: 17048816
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The possible covalent nature of N-H...O hydrogen bonds in formamide dimer and related systems: an ab initio study.
    Grabowski SJ; Sokalski WA; Leszczynski J
    J Phys Chem A; 2006 Apr; 110(14):4772-9. PubMed ID: 16599445
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Hydrogen bonding and covalent effects in binding of cisplatin to purine bases: ab initio and atoms in molecules studies.
    Robertazzi A; Platts JA
    Inorg Chem; 2005 Jan; 44(2):267-74. PubMed ID: 15651872
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Continua of interactions between pairs of atoms in molecular crystals.
    Dominiak PM; Makal A; Mallinson PR; Trzcinska K; Eilmes J; Grech E; Chruszcz M; Minor W; Woźniak K
    Chemistry; 2006 Feb; 12(7):1941-9. PubMed ID: 16389615
    [TBL] [Abstract][Full Text] [Related]  

  • 25. PCM study of the solvent and substituent effects on the conformers, intramolecular hydrogen bonds and bond dissociation enthalpies of 2-substituted phenols.
    Lithoxoidou AT; Bakalbassis EG
    J Phys Chem A; 2005 Jan; 109(2):366-77. PubMed ID: 16833355
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Cation-anion hydrogen bonds: a new class of hydrogen bonds that extends their strength beyond the covalent limit. A theoretical characterization.
    D'Oria E; Novoa JJ
    J Phys Chem A; 2011 Nov; 115(45):13114-23. PubMed ID: 21942671
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Si-O bonded interactions in silicate crystals and molecules: a comparison.
    Gibbs GV; Jayatilaka D; Spackman MA; Cox DF; Rosso KM
    J Phys Chem A; 2006 Nov; 110(46):12678-83. PubMed ID: 17107120
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Intramolecular and intermolecular hydrogen bond formation by some ortho-substituted phenols: some surprising results from an experimental and theoretical investigation.
    Litwinienko G; DiLabio GA; Mulder P; Korth HG; Ingold KU
    J Phys Chem A; 2009 Jun; 113(22):6275-88. PubMed ID: 19473035
    [TBL] [Abstract][Full Text] [Related]  

  • 29. From weak interactions to covalent bonds: a continuum in the complexes of 1,8-bis(dimethylamino)naphthalene.
    Mallinson PR; Smith GT; Wilson CC; Grech E; Wozniak K
    J Am Chem Soc; 2003 Apr; 125(14):4259-70. PubMed ID: 12670248
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Theoretical study of the symmetry of the (OH...O)- hydrogen bonds in vinyl alcohol-vinyl alcoholate systems.
    Chandra AK; Zeegers-Huyskens T
    J Org Chem; 2003 May; 68(9):3618-25. PubMed ID: 12713370
    [TBL] [Abstract][Full Text] [Related]  

  • 31. An experimental (120 K) and theoretical electron-density study of KMnO4 and KClO4.
    Marabello D; Bianchi R; Gervasio G; Cargnoni F
    Acta Crystallogr A; 2004 Sep; 60(Pt 5):494-501. PubMed ID: 15477690
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Interplay between hydrogen-bond formation and multicenter pi-electron delocalization: intramolecular hydrogen bonds.
    Lenain P; Mandado M; Mosquera RA; Bultinck P
    J Phys Chem A; 2008 Oct; 112(42):10689-96. PubMed ID: 18821741
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Covalent versus electrostatic nature of the strong hydrogen bond: discrimination among single, double, and asymmetric single-well hydrogen bonds by variable-temperature X-ray crystallographic methods in beta-diketone enol RAHB systems.
    Gilli P; Bertolasi V; Pretto L; Ferretti V; Gilli G
    J Am Chem Soc; 2004 Mar; 126(12):3845-55. PubMed ID: 15038739
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Detection and evaluation of hydrogen bond strength in nucleic acid base pairs.
    Mohajeri A; Nobandegani FF
    J Phys Chem A; 2008 Jan; 112(2):281-95. PubMed ID: 18085756
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A systematic study on hydrogen bond interactions in sulfabenzamide: DFT calculations of the N-14, O-17, and H-2 NQR parameters.
    Nozad AG; Najafi H; Meftah S; Aghazadeh M
    Biophys Chem; 2009 Feb; 139(2-3):116-22. PubMed ID: 19028005
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Resonance-assisted intramolecular chalcogen-chalcogen interactions?
    Sanz P; Yáñez M; Mó O
    Chemistry; 2003 Sep; 9(18):4548-55. PubMed ID: 14502641
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Intramolecular hydrogen bonds in canonical 2'-deoxyribonucleotides: an atoms in molecules study.
    Shishkin OV; Palamarchuk GV; Gorb L; Leszczynski J
    J Phys Chem B; 2006 Mar; 110(9):4413-22. PubMed ID: 16509743
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Shared and closed-shell O-O interactions in silicates.
    Gibbs GV; Downs RT; Cox DF; Ross NL; Boisen MB; Rosso KM
    J Phys Chem A; 2008 Apr; 112(16):3693-9. PubMed ID: 18324795
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Classification of metal-oxide bonded interactions based on local potential- and kinetic-energy densities.
    Gibbs GV; Cox DF; Crawford TD; Rosso KM; Ross NL; Downs RT
    J Chem Phys; 2006 Feb; 124(8):084704. PubMed ID: 16512733
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
    J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 19.