Structures and energetics of base flipping of the thymine dimer depend on DNA sequence

Journal of Physical Chemistry B

Volumn 112, Issue 13, 2008, Pages 4113-4122

  O'Neil, Lauren L ^a   Wiest, Olaf ^a  

^a UNIVERSITY OF NOTRE DAME   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BUTANE; FREE ENERGY; GENES; NUCLEIC ACIDS; ORGANIC ACIDS; SPACE PROBES;

AMERICAN CHEMICAL SOCIETY (ACS); BASE FLIPPING; BASE PAIRS; CONFORMATIONAL SPACES; CYCLOBUTANE; DISTORTION (DEFORMATION); DNA PHOTOLYASE; DNA STRUCTURES; ENERGY DIFFERENCES; MD SIMULATIONS; PHOTO-INDUCED; POTENTIAL OF MEAN FORCE (PMF); SEQUENCE-DEPENDENT; STRUCTURAL DIFFERENCES;

DNA;

DEOXYRIBODIPYRIMIDINE PHOTOLYASE; DNA; PYRIMIDINE DIMER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; DIMERIZATION; DNA DAMAGE; DNA REPAIR; NUCLEOTIDE SEQUENCE; RADIATION EXPOSURE; THERMODYNAMICS; ULTRAVIOLET RADIATION;

BASE SEQUENCE; COMPUTER SIMULATION; DEOXYRIBODIPYRIMIDINE PHOTO-LYASE; DIMERIZATION; DNA; DNA DAMAGE; DNA REPAIR; MODELS, CHEMICAL; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; PYRIMIDINE DIMERS; THERMODYNAMICS; ULTRAVIOLET RAYS;

EID: 45849121422     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp7102935     Document Type: Article

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