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Journal Abstract Search

443 related items for PubMed ID: 17388410

  • 1. Interaction of adenine adducts with thymine: a computational study.
    Sahu PK, Kuo CW, Lee SL.
    J Phys Chem B; 2007 Mar 22; 111(11):2991-8. PubMed ID: 17388410
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. Chloroethylnitrosourea-derived ethano cytosine and adenine adducts are substrates for Escherichia coli glycosylases excising analogous etheno adducts.
    Guliaev AB, Singer B, Hang B.
    DNA Repair (Amst); 2004 Oct 05; 3(10):1311-21. PubMed ID: 15336626
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  • 4. Model calculations for the misincorporation of nucleotides opposite five-membered exocyclic DNA adduct: N(2),3-ethenoguanine.
    Srinivasadesikan V, Sahu PK, Lee SL.
    J Phys Chem B; 2011 Sep 08; 115(35):10537-46. PubMed ID: 21776999
    [Abstract] [Full Text] [Related]

  • 5. Density functional study toward understanding dehydrogenation of the adenine-thymine base pair and its anion.
    Xie H, Xia F, Cao Z.
    J Phys Chem A; 2007 May 24; 111(20):4384-90. PubMed ID: 17474725
    [Abstract] [Full Text] [Related]

  • 6. 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]

  • 7. Study of the hydrogen bond in different orientations of adenine-thymine base pairs: an ab initio study.
    Monajjemi M, Chahkandi B, Zare K, Amiri A.
    Biochemistry (Mosc); 2005 Mar 17; 70(3):366-76. PubMed ID: 15823092
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  • 10. Quantum-chemical ab initio study on the adenine-difluorotoluene complex--a mimic for the adenine-thymine base pair.
    Meyer M, Sühnel J.
    J Biomol Struct Dyn; 1997 Dec 17; 15(3):619-24. PubMed ID: 9440008
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  • 11. Quantum mechanical calculations for the misincorporation of nucleotides opposite mutagenic 3,N4-ethenocytosine.
    Srinivasadesikan V, Sahu PK, Lee SL.
    J Phys Chem B; 2012 Sep 13; 116(36):11173-9. PubMed ID: 22889303
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  • 12. Adiabatic electron affinities of the polyhydrated adenine-thymine base pair: a density functional study.
    Kumar A, Mishra PC, Suhai S.
    J Phys Chem A; 2005 May 05; 109(17):3971-9. PubMed ID: 16833718
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  • 13. A computational study on DNA bases interactions with dinuclear tetraacetato-diaqua-dirhodium(II,II) complex.
    Burda JV, Gu J.
    J Inorg Biochem; 2008 Jan 05; 102(1):53-62. PubMed ID: 17698203
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  • 14. Fingerprints of bonding motifs in DNA duplexes of adenine and thymine revealed from circular dichroism: synchrotron radiation experiments and TDDFT calculations.
    Munksgaard Nielsen L, Holm AI, Varsano D, Kadhane U, Hoffmann SV, Di Felice R, Rubio A, Brøndsted Nielsen S.
    J Phys Chem B; 2009 Jul 16; 113(28):9614-9. PubMed ID: 19537699
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  • 15. Valence anion of thymine in the DNA pi-stack.
    Kobyłecka M, Leszczynski J, Rak J.
    J Am Chem Soc; 2008 Nov 19; 130(46):15683-7. PubMed ID: 18954049
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  • 16. Role of electron-driven proton-transfer processes in the excited-state deactivation of the adenine-thymine base pair.
    Perun S, Sobolewski AL, Domcke W.
    J Phys Chem A; 2006 Jul 27; 110(29):9031-8. PubMed ID: 16854013
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  • 17. A molecular mechanics and dynamics study of the minor adduct between DNA and the carcinogen 2-(acetylamino)fluorene (dG-N2-AAF).
    Grad R, Shapiro R, Hingerty BE, Broyde S.
    Chem Res Toxicol; 1997 Oct 27; 10(10):1123-32. PubMed ID: 9348435
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  • 18. Does the A.T or G.C base-pair possess enhanced stability? Quantifying the effects of CH...O interactions and secondary interactions on base-pair stability using a phenomenological analysis and ab initio calculations.
    Quinn JR, Zimmerman SC, Del Bene JE, Shavitt I.
    J Am Chem Soc; 2007 Jan 31; 129(4):934-41. PubMed ID: 17243830
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