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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

428 related items for PubMed ID: 10052618

  • 1. Nitrogen-15 chemical shifts in AT (adenine-thymine) and CG (cytosine-guanine) nucleic acid base pairs.
    Facelli JC.
    J Biomol Struct Dyn; 1998 Dec; 16(3):619-29. PubMed ID: 10052618
    [Abstract] [Full Text] [Related]

  • 2. Stabilization energies of the hydrogen-bonded and stacked structures of nucleic acid base pairs in the crystal geometries of CG, AT, and AC DNA steps and in the NMR geometry of the 5'-d(GCGAAGC)-3' hairpin: Complete basis set calculations at the MP2 and CCSD(T) levels.
    Dabkowska I, Gonzalez HV, Jurecka P, Hobza P.
    J Phys Chem A; 2005 Feb 17; 109(6):1131-6. PubMed ID: 16833422
    [Abstract] [Full Text] [Related]

  • 3. Double-proton transfer in adenine-thymine and guanine-cytosine base pairs. A post-Hartree-Fock ab initio study.
    Gorb L, Podolyan Y, Dziekonski P, Sokalski WA, Leszczynski J.
    J Am Chem Soc; 2004 Aug 18; 126(32):10119-29. PubMed ID: 15303888
    [Abstract] [Full Text] [Related]

  • 4. Nanoswitches based on DNA base pairs: why adenine-thymine is less suitable than guanine-cytosine.
    Fonseca Guerra C, van der Wijst T, Bickelhaupt FM.
    Chemphyschem; 2006 Sep 11; 7(9):1971-9. PubMed ID: 16888742
    [Abstract] [Full Text] [Related]

  • 5. Theoretical investigation of the proton transfer mechanism in guanine-cytosine and adenine-thymine base pairs.
    Xiao S, Wang L, Liu Y, Lin X, Liang H.
    J Chem Phys; 2012 Nov 21; 137(19):195101. PubMed ID: 23181336
    [Abstract] [Full Text] [Related]

  • 6. Direct assessment of interresidue forces in Watson-Crick base pairs using theoretical compliance constants.
    Grunenberg J.
    J Am Chem Soc; 2004 Dec 22; 126(50):16310-1. PubMed ID: 15600318
    [Abstract] [Full Text] [Related]

  • 7. A theoretical study of structures and electron affinities of radical anions of guanine-cytosine, adenine-thymine, and hypoxanthine-cytosine base pairs.
    Kumar A, Knapp-Mohammady M, Mishra PC, Suhai S.
    J Comput Chem; 2004 Jun 22; 25(8):1047-59. PubMed ID: 15067680
    [Abstract] [Full Text] [Related]

  • 8. Binding of a positron to nucleic base molecules and their pairs.
    Koyanagi K, Kita Y, Shigeta Y, Tachikawa M.
    Chemphyschem; 2013 Oct 21; 14(15):3458-62. PubMed ID: 24030868
    [Abstract] [Full Text] [Related]

  • 9. Density functional theory-symmetry adapted perturbation treatment energy decomposition of nucleic acid base pairs taken from DNA crystal geometry.
    Sedlák R, Jurecka P, Hobza P.
    J Chem Phys; 2007 Aug 21; 127(7):075104. PubMed ID: 17718635
    [No Abstract] [Full Text] [Related]

  • 10. A TDDFT study of the optical response of DNA bases, base pairs, and their tautomers in the gas phase.
    Tsolakidis A, Kaxiras E.
    J Phys Chem A; 2005 Mar 17; 109(10):2373-80. PubMed ID: 16839008
    [Abstract] [Full Text] [Related]

  • 11. Coupling between hydrogen atoms transfer and stacking interaction in adenine-thymine/guanine-cytosine complexes: a theoretical study.
    Villani G.
    J Phys Chem B; 2014 May 22; 118(20):5439-52. PubMed ID: 24813562
    [Abstract] [Full Text] [Related]

  • 12. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment.
    Jurecka P, Hobza P.
    J Am Chem Soc; 2003 Dec 17; 125(50):15608-13. PubMed ID: 14664608
    [Abstract] [Full Text] [Related]

  • 13. On the aromatic character of the heterocyclic bases of DNA and RNA.
    Cyrański MK, Gilski M, Jaskólski M, Krygowski TM.
    J Org Chem; 2003 Oct 31; 68(22):8607-13. PubMed ID: 14575493
    [Abstract] [Full Text] [Related]

  • 14. Electronic structure and spectroscopy of nucleic acid bases: ionization energies, ionization-induced structural changes, and photoelectron spectra.
    Bravaya KB, Kostko O, Dolgikh S, Landau A, Ahmed M, Krylov AI.
    J Phys Chem A; 2010 Nov 25; 114(46):12305-17. PubMed ID: 21038927
    [Abstract] [Full Text] [Related]

  • 15. Simple STM tip functionalization for rapid DNA sequencing: an Ab initio Green's function study.
    Yanov I, Palacios JJ, Hill G.
    J Phys Chem A; 2008 Mar 13; 112(10):2069-73. PubMed ID: 18232675
    [Abstract] [Full Text] [Related]

  • 16. Electronic structure of the nucleobases.
    MacNaughton J, Moewes A, Kurmaev EZ.
    J Phys Chem B; 2005 Apr 28; 109(16):7749-57. PubMed ID: 16851900
    [Abstract] [Full Text] [Related]

  • 17. Pressure-tuning infrared and Raman microscopy study of the DNA bases: adenine, guanine, cytosine, and thymine.
    Yang SY, Butler IS.
    J Biomol Struct Dyn; 2013 Dec 28; 31(12):1490-6. PubMed ID: 23140349
    [Abstract] [Full Text] [Related]

  • 18. Potential energy surfaces of the microhydrated guanine...cytosine base pair and its methylated analogue.
    Zendlová L, Hobza P, Kabelác M.
    Chemphyschem; 2006 Feb 13; 7(2):439-47. PubMed ID: 16463334
    [Abstract] [Full Text] [Related]

  • 19. Chromophore/DNA interactions: femto- to nanosecond spectroscopy, NMR structure, and electron transfer theory.
    von Feilitzsch T, Tuma J, Neubauer H, Verdier L, Haselsberger R, Feick R, Gurzadyan G, Voityuk AA, Griesinger C, Michel-Beyerle ME.
    J Phys Chem B; 2008 Jan 24; 112(3):973-89. PubMed ID: 18163608
    [Abstract] [Full Text] [Related]

  • 20. Hydrogen-bonded trimers of DNA bases and their interaction with metal cations: ab initio quantum-chemical and empirical potential study.
    Sponer J, Burda JV, Mejzlík P, Leszczynski J, Hobza P.
    J Biomol Struct Dyn; 1997 Apr 24; 14(5):613-28. PubMed ID: 9130083
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 22.