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Volumn 1, Issue 9, 2010, Pages 1403-1407

Proton transfer in adenine-thymine radical cation embedded in B-form DNA

Author keywords

Biophysical Chemistry

Indexed keywords

ADENINE-THYMINE; BASE PAIRS; BIOPHYSICAL CHEMISTRY; FUNCTION OF TIME; RADICAL CATIONS; ROOM TEMPERATURE;

EID: 77952019820     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz100214h     Document Type: Article
Times cited : (25)

References (22)
  • 1
    • 0026766945 scopus 로고
    • One-electron-reduction potentials of pyrimidine bases, nucleosides, and nucleotides in aqueous solution. consequences for dna redox chemistry
    • Steenken, S.; Telo, J. P.; Novais, H. M.; Candeias, L. P. One-Electron-Reduction Potentials of Pyrimidine Bases, Nucleosides, and Nucleotides in Aqueous Solution. Consequences for DNA Redox Chemistry J. Am. Chem. Soc. 1992, 114, 4701-4709
    • (1992) J. Am. Chem. Soc. , vol.114 , pp. 4701-4709
    • Steenken, S.1    Telo, J.P.2    Novais, H.M.3    Candeias, L.P.4
  • 2
    • 0024501624 scopus 로고
    • Structure and acid-base properties of one-electron-oxidized deoxyguanosine, guanosine, and 1-methylguanosine
    • Candeias, L. P.; Steenken, S. Structure and Acid-Base Properties of One-Electron-Oxidized Deoxyguanosine, Guanosine, and 1-Methylguanosine J. Am. Chem. Soc. 1989, 111, 1094-1099
    • (1989) J. Am. Chem. Soc. , vol.111 , pp. 1094-1099
    • Candeias, L.P.1    Steenken, S.2
  • 3
    • 33748366270 scopus 로고
    • - and oh adducts
    • - and OH Adducts Chem. Rev. 1989, 89, 503-520
    • (1989) Chem. Rev. , vol.89 , pp. 503-520
    • Steenken, S.1
  • 4
    • 67849127172 scopus 로고    scopus 로고
    • Valence anions of 9-methylguanine-1-methylcytosine complexes. computational and photoelectron spectroscopy studies
    • Szyperska, A.; Rak, J.; Leszczynski, J.; Li, X; Ko, Y. J.; Wang, H.; Bowen, K. H. Valence Anions of 9-Methylguanine-1-Methylcytosine Complexes. Computational and Photoelectron Spectroscopy Studies J. Am. Chem. Soc. 2009, 131, 2663-2669
    • (2009) J. Am. Chem. Soc. , vol.131 , pp. 2663-2669
    • Szyperska, A.1    Rak, J.2    Leszczynski, J.3    Li, X.4    Ko, Y.J.5    Wang, H.6    Bowen, K.H.7
  • 5
    • 70349246461 scopus 로고    scopus 로고
    • +-C) base pair: A density functional theory study
    • +-C) Base Pair: A Density Functional Theory Study J. Phys. Chem. B 2009, 113, 11359-11361
    • (2009) J. Phys. Chem. B , vol.113 , pp. 11359-11361
    • Kumar, A.1    Sevilla, M.D.2
  • 6
    • 0035909710 scopus 로고    scopus 로고
    • Investigation of proton transfer within DNA base pair anion and cation radicals by density functional theory (DFT)
    • Li, X.; Cai, Z.; Sevilla, M. D. Investigation of Proton Transfer within DNA Base Pair Anion and Cation Radicals by Density Functional Theory (DFT) J. Phys. Chem. B 2001, 105, 10115-10123
    • (2001) J. Phys. Chem. B , vol.105 , pp. 10115-10123
    • Li, X.1    Cai, Z.2    Sevilla, M.D.3
  • 7
    • 0035913290 scopus 로고    scopus 로고
    • Direct observation of hole transfer through DNA by hopping between adenine bases and by tunnelling
    • Giese, B.; Amaudrut, J.; Kohler, A.; Spormann, M.; Wessely, S. Direct Observation of Hole Transfer Through DNA by Hopping Between Adenine Bases and by Tunnelling Nature 2001, 412, 318-320
    • (2001) Nature , vol.412 , pp. 318-320
    • Giese, B.1    Amaudrut, J.2    Kohler, A.3    Spormann, M.4    Wessely, S.5
  • 8
    • 0034692364 scopus 로고    scopus 로고
    • Variations in DNA charge transport with nucleotide composition and sequence
    • Williams, T. T.; Odom, D. T.; Barton, J. K. Variations in DNA Charge Transport with Nucleotide Composition and Sequence J. Am. Chem. Soc. 2000, 122, 9048-9049
    • (2000) J. Am. Chem. Soc. , vol.122 , pp. 9048-9049
    • Williams, T.T.1    Odom, D.T.2    Barton, J.K.3
  • 9
    • 0034058321 scopus 로고    scopus 로고
    • Long-range charge transfer in DNA: Transient structural distortions control the distance dependence
    • Schuster, G. B. Long-Range Charge Transfer in DNA: Transient Structural Distortions Control the Distance Dependence Acc. Chem. Res. 2000, 33, 253-260
    • (2000) Acc. Chem. Res. , vol.33 , pp. 253-260
    • Schuster, G.B.1
  • 10
    • 55549101958 scopus 로고    scopus 로고
    • Formation of spectral intermediate G-C and A-T anion complex in duplex DNA studied by pulse radiolysis
    • Yamagami, R.; Kobayashi, K.; Tagawa, S. Formation of Spectral Intermediate G-C and A-T Anion Complex in Duplex DNA Studied by Pulse Radiolysis J. Am. Chem. Soc. 2008, 130, 14772-14777
    • (2008) J. Am. Chem. Soc. , vol.130 , pp. 14772-14777
    • Yamagami, R.1    Kobayashi, K.2    Tagawa, S.3
  • 12
    • 15344345714 scopus 로고    scopus 로고
    • QUICKSTEP: Fast and accurate density functional calculations using a mixed gaussian and plane waves approach
    • VandeVondele, J.; Krack, M.; Mohamad, F.; Parrinello, M.; Chassaing, T.; Hutter, J. QUICKSTEP: Fast and Accurate Density Functional Calculations Using a Mixed Gaussian and Plane Waves Approach Comput. Phys. Commun. 2005, 167, 103-128
    • (2005) Comput. Phys. Commun. , vol.167 , pp. 103-128
    • Vandevondele, J.1    Krack, M.2    Mohamad, F.3    Parrinello, M.4    Chassaing, T.5    Hutter, J.6
  • 13
    • 34547652220 scopus 로고    scopus 로고
    • Solvent effects on charge spatial extent in DNA and implications for transfer
    • Mantz, Y. A.; Gervasio, L. G.; Laino, T.; Parrinello, M. Solvent Effects on Charge Spatial Extent in DNA and Implications for Transfer Phys. Rev. Lett. 2007, 99, 058104
    • (2007) Phys. Rev. Lett. , vol.99 , pp. 058104
    • Mantz, Y.A.1    Gervasio, L.G.2    Laino, T.3    Parrinello, M.4
  • 14
    • 4243553426 scopus 로고
    • Density-functional exchange-energy approximation with correct asymptotic behavior
    • Becke, A. D. Density-Functional Exchange-Energy Approximation with Correct Asymptotic Behavior Phys. Rev. A 1988, 38, 3098-3100
    • (1988) Phys. Rev. A , vol.38 , pp. 3098-3100
    • Becke, A.D.1
  • 15
    • 0345491105 scopus 로고
    • Development of the colle-salvetti correlation-energy formula into a functional of the electron density
    • Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density Phys. Rev. B 1988, 37, 785-789
    • (1988) Phys. Rev. B , vol.37 , pp. 785-789
    • Lee, C.1    Yang, W.2    Parr, R.G.3
  • 16
    • 33847124521 scopus 로고    scopus 로고
    • Charge localization in stacked radical cation DNA base pairs and the benzene dimer studied by self-interaction corrected density-functional theory
    • Mantz, Y. A.; Gervasio, F. L.; Laino, T.; Parrinello, M. Charge Localization in Stacked Radical Cation DNA Base Pairs and the Benzene Dimer Studied by Self-Interaction Corrected Density-Functional Theory J. Phys. Chem. A 2007, 111, 105-112
    • (2007) J. Phys. Chem. A , vol.111 , pp. 105-112
    • Mantz, Y.A.1    Gervasio, F.L.2    Laino, T.3    Parrinello, M.4
  • 17
    • 4243587140 scopus 로고    scopus 로고
    • Effect of solvation on hole motion in DNA
    • Basko, D. M.; Conwell, E. M. Effect of Solvation on Hole Motion in DNA Phys. Rev. Lett. 2002, 88, 098102
    • (2002) Phys. Rev. Lett. , vol.88 , pp. 098102
    • Basko, D.M.1    Conwell, E.M.2
  • 18
    • 33645655496 scopus 로고    scopus 로고
    • Base sequence effects on transport in DNA
    • Conwell, E. M.; Bloch, S. M. Base Sequence Effects on Transport in DNA J. Phys. Chem. B 2006, 110, 5801-5806
    • (2006) J. Phys. Chem. B , vol.110 , pp. 5801-5806
    • Conwell, E.M.1    Bloch, S.M.2
  • 19
    • 21144455866 scopus 로고    scopus 로고
    • Charge transport in DNA in solution: The role of polarons
    • Conwell, E. M. Charge Transport in DNA in Solution: The Role of Polarons Proc. Natl. Acad. Sci. U.S.A. 2005, 102, 8795-8799
    • (2005) Proc. Natl. Acad. Sci. U.S.A. , vol.102 , pp. 8795-8799
    • Conwell, E.M.1
  • 20
    • 0001403207 scopus 로고    scopus 로고
    • Long distance charge transport through dna: Quantification and extension of the hopping model
    • See, for example
    • See, for example: Giese, B.; Spichty, M. Long Distance Charge Transport through DNA: Quantification and Extension of The Hopping Model ChemPhysChem 2000, 1, 195-198
    • (2000) ChemPhysChem , vol.1 , pp. 195-198
    • Giese, B.1    Spichty, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.