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163 related items for PubMed ID: 16836461

  • 1. Comparative study of weak interactions in molecular crystals: H-H bonds vs hydrogen bonds.
    Wolstenholme DJ, Cameron TS.
    J Phys Chem A; 2006 Jul 20; 110(28):8970-8. PubMed ID: 16836461
    [Abstract] [Full Text] [Related]

  • 2. N-H...O, O-H...O, and C-H...O hydrogen bonds in protein-ligand complexes: strong and weak interactions in molecular recognition.
    Sarkhel S, Desiraju GR.
    Proteins; 2004 Feb 01; 54(2):247-59. PubMed ID: 14696187
    [Abstract] [Full Text] [Related]

  • 3. 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]

  • 4. 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 03; 62(Pt 4):612-26. PubMed ID: 16840811
    [Abstract] [Full Text] [Related]

  • 5. 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]

  • 6. Atoms-in-molecules dual parameter analysis of weak to strong interactions: behaviors of electronic energy densities versus Laplacian of electron densities at bond critical points.
    Nakanishi W, Hayashi S, Narahara K.
    J Phys Chem A; 2008 Dec 25; 112(51):13593-9. PubMed ID: 19053566
    [Abstract] [Full Text] [Related]

  • 7. Pointers toward the occurrence of C-F...F-C interaction: Experimental charge density analysis of 1-(4-fluorophenyl)-3,6,6-trimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one and 1-(4-fluorophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline.
    Chopra D, Cameron TS, Ferrara JD, Guru Row TN.
    J Phys Chem A; 2006 Sep 07; 110(35):10465-77. PubMed ID: 16942052
    [Abstract] [Full Text] [Related]

  • 8. Rational modification of the hierarchy of intermolecular interactions in molecular crystal structures by using tunable halogen bonds.
    Mínguez Espallargas G, Zordan F, Arroyo Marín L, Adams H, Shankland K, van de Streek J, Brammer L.
    Chemistry; 2009 Aug 03; 15(31):7554-68. PubMed ID: 19593826
    [Abstract] [Full Text] [Related]

  • 9. Nine N-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions.
    Cuffini S, Glidewell C, Low JN, de Oliveira AG, de Souza MV, Vasconcelos TR, Wardell SM, Wardell JL.
    Acta Crystallogr B; 2006 Aug 03; 62(Pt 4):651-65. PubMed ID: 16840815
    [Abstract] [Full Text] [Related]

  • 10. R-free factor and experimental charge-density analysis of 1-(2'-aminophenyl)-2-methyl-4-nitroimidazole: a crystal structure with Z' = 2.
    Paul A, Kubicki M, Jelsch C, Durand P, Lecomte C.
    Acta Crystallogr B; 2011 Aug 03; 67(Pt 4):365-78. PubMed ID: 21775815
    [Abstract] [Full Text] [Related]

  • 11. pi-H...O hydrogen bonds: multicenter covalent pi-H interaction acts as the proton-donating system.
    Grabowski SJ.
    J Phys Chem A; 2007 Dec 27; 111(51):13537-43. PubMed ID: 18052265
    [Abstract] [Full Text] [Related]

  • 12. Silver(I) complexes in coordination supramolecular system with bulky acridine-based ligands: syntheses, crystal structures, and theoretical investigations on C-H...Ag close interaction.
    Liu CS, Chen PQ, Yang EC, Tian JL, Bu XH, Li ZM, Sun HW, Lin Z.
    Inorg Chem; 2006 Jul 24; 45(15):5812-21. PubMed ID: 16841986
    [Abstract] [Full Text] [Related]

  • 13. Strong and weak hydrogen bonds in protein-ligand complexes of kinases: a comparative study.
    Panigrahi SK.
    Amino Acids; 2008 May 24; 34(4):617-33. PubMed ID: 18180869
    [Abstract] [Full Text] [Related]

  • 14. 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]

  • 15. Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures.
    Wardell JL, Low JN, Skakle JM, Glidewell C.
    Acta Crystallogr B; 2006 Oct 05; 62(Pt 5):931-43. PubMed ID: 16983174
    [Abstract] [Full Text] [Related]

  • 16. Limitations of the molecular multipole expansion treatment of electrostatic interactions for C-H...O and O-H...O hydrogen bonds and application of a general charge density approach.
    Qian W, Krimm S.
    J Phys Chem A; 2005 Jun 30; 109(25):5608-18. PubMed ID: 16833893
    [Abstract] [Full Text] [Related]

  • 17. Self-inclusion structure of 5,11,17,23-tetrakis(azidomethyl)-25,26,27,28-tetrahydroxycalix[4]arene, and 5,11,17,23-tetra-tert-butyl-25,27-bis(chloroacetoxy)-26,28-bis(2-pyridylmethoxy)calix[4]arene.
    Zhao M, Zhang XY, Ma JP, Huang RQ, Guo DS.
    Acta Crystallogr C; 2009 Apr 30; 65(Pt 4):o186-90. PubMed ID: 19346620
    [Abstract] [Full Text] [Related]

  • 18. Strong and weak hydrogen bonds in the protein-ligand interface.
    Panigrahi SK, Desiraju GR.
    Proteins; 2007 Apr 01; 67(1):128-141. PubMed ID: 17206656
    [Abstract] [Full Text] [Related]

  • 19. Complexes of 2,6-dimethylpyridine with water in condensed phases and the dynamical co-operative interactions involving hydrogen bonds.
    Marczak W, Kiełek K, Czech B, Flakus H, Rogalski M.
    Phys Chem Chem Phys; 2009 Apr 21; 11(15):2668-78. PubMed ID: 19421524
    [Abstract] [Full Text] [Related]

  • 20. Conformational polymorphism in organic crystals.
    Nangia A.
    Acc Chem Res; 2008 May 21; 41(5):595-604. PubMed ID: 18348538
    [Abstract] [Full Text] [Related]

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