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526 related items for PubMed ID: 15915518

  • 1. Progress in the understanding of drug-receptor interactions, Part 1: experimental charge-density study of an angiotensin II receptor antagonist (C30H30N6O3S) at T = 17 K.
    Destro R, Soave R, Barzaghi M, Lo Presti L.
    Chemistry; 2005 Aug 05; 11(16):4621-34. PubMed ID: 15915518
    [Abstract] [Full Text] [Related]

  • 2. Progress in the understanding of drug-receptor interactions, part 2: experimental and theoretical electrostatic moments and interaction energies of an angiotensin II receptor antagonist (C30H30N6(O)3S).
    Soave R, Barzaghi M, Destro R.
    Chemistry; 2007 Aug 05; 13(24):6942-56. PubMed ID: 17539033
    [Abstract] [Full Text] [Related]

  • 3. Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis.
    Munshi P, Guru Row TN.
    Acta Crystallogr B; 2006 Aug 05; 62(Pt 4):612-26. PubMed ID: 16840811
    [Abstract] [Full Text] [Related]

  • 4. On the interplay between CH...O and OH...O interactions in determining crystal packing and molecular conformation: an experimental and theoretical charge density study of the fungal secondary metabolite austdiol (C12H12O5).
    Lo Presti L, Soave R, Destro R.
    J Phys Chem B; 2006 Mar 30; 110(12):6405-14. PubMed ID: 16553460
    [Abstract] [Full Text] [Related]

  • 5. Binding of genistein to the estrogen receptor based on an experimental electron density study.
    Yearley EJ, Zhurova EA, Zhurov VV, Pinkerton AA.
    J Am Chem Soc; 2007 Dec 05; 129(48):15013-21. PubMed ID: 17994745
    [Abstract] [Full Text] [Related]

  • 6. S=N versus S+-N-: an experimental and theoretical charge density study.
    Leusser D, Henn J, Kocher N, Engels B, Stalke D.
    J Am Chem Soc; 2004 Feb 18; 126(6):1781-93. PubMed ID: 14871110
    [Abstract] [Full Text] [Related]

  • 7. Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4.
    Lo Presti L, Destro R.
    J Chem Phys; 2008 Jan 28; 128(4):044710. PubMed ID: 18247984
    [Abstract] [Full Text] [Related]

  • 8. alpha- and beta-FOX-7, polymorphs of a high energy density material, studied by X-ray single crystal and powder investigations in the temperature range from 200 to 423 K.
    Evers J, Klapötke TM, Mayer P, Oehlinger G, Welch J.
    Inorg Chem; 2006 Jun 26; 45(13):4996-5007. PubMed ID: 16780321
    [Abstract] [Full Text] [Related]

  • 9. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
    Kovács A, Esterhuysen C, Frenking G.
    Chemistry; 2005 Mar 04; 11(6):1813-25. PubMed ID: 15672434
    [Abstract] [Full Text] [Related]

  • 10. Exploring the lower limit in hydrogen bonds: analysis of weak C-H...O and C-H...pi interactions in substituted coumarins from charge density analysis.
    Munshi P, Guru Row TN.
    J Phys Chem A; 2005 Feb 03; 109(4):659-72. PubMed ID: 16833393
    [Abstract] [Full Text] [Related]

  • 11. Experimental bond critical point and local energy density properties determined for Mn-O, Fe-O, and Co-O bonded interactions for tephroite, Mn2SiO4, fayalite, Fe2SiO4, and Co2SiO4 olivine and selected organic metal complexes: comparison with properties calculated for non-transition and transition metal M-O bonded interactions for silicates and oxides.
    Gibbs GV, Downs RT, Cox DF, Rosso KM, Ross NL, Kirfel A, Lippmann T, Morgenroth W, Crawford TD.
    J Phys Chem A; 2008 Sep 18; 112(37):8811-23. PubMed ID: 18714960
    [Abstract] [Full Text] [Related]

  • 12. 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 18; 60(Pt 5):494-501. PubMed ID: 15477690
    [Abstract] [Full Text] [Related]

  • 13. Experimental electron density study of a complex between copper(II) and the antibacterial quinolone family member ciprofloxacin.
    Overgaard J, Turel I, Hibbs DE.
    Dalton Trans; 2007 Jun 07; (21):2171-8. PubMed ID: 17514338
    [Abstract] [Full Text] [Related]

  • 14. Weak intra- and intermolecular interactions in a binaphthol imine: an experimental charge-density study on (+/-)-8'-benzhydrylideneamino-1,1'-binaphthyl-2-ol.
    Farrugia LJ, Kocovský P, Senn HM, Vyskocil S.
    Acta Crystallogr B; 2009 Dec 07; 65(Pt 6):757-69. PubMed ID: 19923704
    [Abstract] [Full Text] [Related]

  • 15. Topology of charge density of flucytosine and related molecules and characteristics of their bond charge distributions.
    Murgich J, Franco HJ, San-Blas G.
    J Phys Chem A; 2006 Aug 24; 110(33):10106-15. PubMed ID: 16913685
    [Abstract] [Full Text] [Related]

  • 16. Experimental and theoretical electron density distribution and magnetic properties of the butterfly-like complex [Fe(4)O(2)(O(2)CCMe(3))(8)(NC(5)H(4)Me)(2)].2CH(3)CN.
    Overgaard J, Hibbs DE, Rentschler E, Timco GA, Larsen FK.
    Inorg Chem; 2003 Nov 17; 42(23):7593-601. PubMed ID: 14606856
    [Abstract] [Full Text] [Related]

  • 17. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
    Kisowska K, Berski S, Latajka Z.
    J Comput Chem; 2008 Dec 17; 29(16):2677-92. PubMed ID: 18484638
    [Abstract] [Full Text] [Related]

  • 18. Topological properties of the electrostatic potential in weak and moderate N...H hydrogen bonds.
    Mata I, Molins E, Alkorta I, Espinosa E.
    J Phys Chem A; 2007 Jul 19; 111(28):6425-33. PubMed ID: 17583329
    [Abstract] [Full Text] [Related]

  • 19. Experimental and theoretical charge density study of polymorphic isonicotinamide-oxalic acid molecular complexes with strong O...H...N hydrogen bonds.
    Schmidtmann M, Farrugia LJ, Middlemiss DS, Gutmann MJ, McIntyre GJ, Wilson CC.
    J Phys Chem A; 2009 Dec 17; 113(50):13985-97. PubMed ID: 19921832
    [Abstract] [Full Text] [Related]

  • 20. 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 09; 125(14):4259-70. PubMed ID: 12670248
    [Abstract] [Full Text] [Related]

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