Molecular dynamics simulation of 8-oxoguanine containing DNA fragments reveals altered hydration and ion binding patterns

Journal of Physical Chemistry B

Volumn 114, Issue 14, 2010, Pages 4789-4801

  Naǒmé, Aymeric ^a,b   Schyman, Patric ^b   Laaksonen, Aatto ^b   Vercauteren, Daniel P ^a  

^a UNIVERSITY OF NAMUR   (Belgium)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

DNA; GENES; IONS; MOLECULAR DYNAMICS; SUGAR (SUCROSE);

8-OXOGUANINE; BASE PAIRS; COUNTERIONS; DNA FRAGMENT; DOUBLE STRANDED DNA; DYNAMICAL BEHAVIORS; EXPLICIT WATER; ION BINDING; LESION SITE; MOLECULAR DYNAMICS SIMULATIONS; NATIVE FORMS; PHOSPHATE BACKBONE; RADIAL DISTRIBUTION FUNCTIONS; RESIDENCE TIME; SPATIAL DISTRIBUTION FUNCTIONS; STRUCTURAL FEATURE; STRUCTURAL PARAMETER; TORSION ANGLE; WORK SUPPORT;

DISTRIBUTION FUNCTIONS;

EID: 77950643237     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp1000539     Document Type: Article

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