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 *

137 related articles for article (PubMed ID: 15368406)

  • 1. Absolute helical arrangement of stacked benzene rings: heterogeneous double-helical interaction comprising a hydrogen-bonding belt and an offset parallel aromatic-aromatic-interaction array.
    Azumaya I; Uchida D; Kato T; Yokoyama A; Tanatani A; Takayanagi H; Yokozawa T
    Angew Chem Int Ed Engl; 2004 Mar; 43(11):1360-3. PubMed ID: 15368406
    [No Abstract]   [Full Text] [Related]  

  • 2. Understanding of assembly phenomena by aromatic-aromatic interactions: benzene dimer and the substituted systems.
    Lee EC; Kim D; Jurecka P; Tarakeshwar P; Hobza P; Kim KS
    J Phys Chem A; 2007 May; 111(18):3446-57. PubMed ID: 17429954
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Stable supramolecular helical structure of C6-symmetric hydrogen-bonded hexakis(phenylethynyl)benzene derivatives with amino acid pendant groups and their unique fluorescence properties.
    Sakajiri K; Sugisaki T; Moriya K
    Chem Commun (Camb); 2008 Aug; (29):3447-9. PubMed ID: 18633518
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computation of through-space NMR shielding effects in aromatic ring pi-stacked complexes.
    Martin NH; Floyd RM; Woodcock HL; Huffman S; Lee CK
    J Mol Graph Model; 2008 Apr; 26(7):1125-30. PubMed ID: 18023380
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A stacking interaction between a bridging hydrogen atom and aromatic pi density in the n-B18H22-benzene system.
    Hamilton EJ; Kultyshev RG; Du B; Meyers EA; Liu S; Hadad CM; Shore SG
    Chemistry; 2006 Mar; 12(9):2571-8. PubMed ID: 16411258
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Influence of the pi-pi interaction on the hydrogen bonding capacity of stacked DNA/RNA bases.
    Mignon P; Loverix S; Steyaert J; Geerlings P
    Nucleic Acids Res; 2005; 33(6):1779-89. PubMed ID: 15788750
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Analysis of non-covalent interactions in (bio)organic molecules using orbital-partitioned localized MP2.
    Grimme S; Mück-Lichtenfeld C; Antony J
    Phys Chem Chem Phys; 2008 Jun; 10(23):3327-34. PubMed ID: 18535714
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Nature of "hydrogen bond" in the diborane-benzene complex: covalent, electrostatic, or dispersive?
    Li H; Min D; Shore SG; Lipscomb WN; Yang W
    Inorg Chem; 2007 May; 46(10):3956-9. PubMed ID: 17428045
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complex.
    Tsuzuki S; Uchimaru T; Mikami M
    J Phys Chem B; 2009 Apr; 113(16):5617-21. PubMed ID: 19331351
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Synthesis and properties of a novel molecular beacon containing a benzene-phosphate backbone at its stem moiety.
    Ueno Y; Kawamura A; Takasu K; Komatsuzaki S; Kato T; Kuboe S; Kitamura Y; Kitade Y
    Org Biomol Chem; 2009 Jul; 7(13):2761-9. PubMed ID: 19532993
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Sugars stack up.
    Tatko C
    Nat Chem Biol; 2008 Oct; 4(10):586-7. PubMed ID: 18800046
    [No Abstract]   [Full Text] [Related]  

  • 12. Substituent and solvent effects on electronic absorption spectra of some N-(substitutedphenyl)benzene sulphonamides.
    Suganya K; Kabilan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Apr; 60(5):1225-8. PubMed ID: 15084341
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Strong N-H...pi hydrogen bonding in amide-benzene interactions.
    Ottiger P; Pfaffen C; Leist R; Leutwyler S; Bachorz RA; Klopper W
    J Phys Chem B; 2009 Mar; 113(9):2937-43. PubMed ID: 19243205
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Estimates of the ab initio limit for sulfur-pi interactions: the H2S-benzene dimer.
    Tauer TP; Derrick ME; Sherrill CD
    J Phys Chem A; 2005 Jan; 109(1):191-6. PubMed ID: 16839105
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular tweezers and clips as synthetic receptors. Molecular recognition and dynamics in receptor-substrate complexes.
    Klärner FG; Kahlert B
    Acc Chem Res; 2003 Dec; 36(12):919-32. PubMed ID: 14674783
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Direct aromatic-ring amination by aqueous ammonia with a platinum loaded titanium oxide photocatalyst.
    Yuzawa H; Yoshida H
    Chem Commun (Camb); 2010 Dec; 46(46):8854-6. PubMed ID: 20967325
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Substitution and protonation effects on spin-spin coupling constants in prototypical aromatic rings: C6H6, C5H5N and C5H5P.
    Del Bene JE; Elguero J
    Magn Reson Chem; 2006 Aug; 44(8):784-9. PubMed ID: 16710849
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mesoporous benzene-silica hybrid materials with a different degree of order in the wall structure: an IR comparative study.
    Onida B; Camarota B; Ugliengo P; Goto Y; Inagaki S; Garrone E
    J Phys Chem B; 2005 Nov; 109(46):21732-6. PubMed ID: 16853823
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Charge localization in stacked radical cation DNA base pairs and the benzene dimer studied by self-interaction corrected density-functional theory.
    Mantz YA; Gervasio FL; Laino T; Parrinello M
    J Phys Chem A; 2007 Jan; 111(1):105-12. PubMed ID: 17201393
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Parallel interactions at large horizontal displacement in pyridine-pyridine and benzene-pyridine dimers.
    Ninković DB; Andrić JM; Zarić SD
    Chemphyschem; 2013 Jan; 14(1):237-43. PubMed ID: 23090910
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.