Computational study of thymine dimer radical anion splitting in the self-repair process of duplex DNA

Journal of the American Chemical Society

Volumn 130, Issue 11, 2008, Pages 3443-3450

  Masson, Fanny ^a   Laino, Teodoro ^a   Tavernelli, Ivano ^b   Rothlisberger, Ursula ^b   Hutter, Jürg ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

^b EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYST ACTIVITY; DENSITY FUNCTIONAL THEORY; DNA; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NEGATIVE IONS; PATHOLOGY; PHOTOCHEMICAL REACTIONS;

BOND BREAKING; PHOTOCHEMICAL DAMAGE; SELF-REPAIR MECHANISM; THYMINE;

DIMERS;

DIMER; DOUBLE STRANDED DNA; THYMINE;

ARTICLE; DENSITY FUNCTIONAL THEORY; DNA REPAIR; ENERGY; HYDROGEN BOND; MOLECULAR DYNAMICS; PREDICTION; QUANTUM MECHANICS;

ANIONS; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DIMERIZATION; DNA; DNA REPAIR; FREE RADICALS; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; PYRIMIDINE DIMERS; QUANTUM THEORY; THYMINE; TIME FACTORS;

EID: 41449114763     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja076081h     Document Type: Article

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