Comparison of DNA hydration patterns obtained using two distinct computational methods, molecular dynamics simulation and three-dimensional reference interaction site model theory

Journal of Chemical Physics

Volumn 128, Issue 18, 2008, Pages

  Yonetani, Yoshiteru ^a   Maruyama, Yutaka ^b   Hirata, Fumio ^b   Kono, Hidetoshi ^a,c  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

^b INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^c JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULES; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; HYDRATION; MOLECULAR DYNAMICS; PROTEINS;

COMPUTATIONAL ALGORITHMS; ENERGETIC PROPERTIES; HYDRATION PATTERNS; INTERACTION SITE MODEL THEORY;

DNA;

DNA; OXYGEN; SOLVENT; WATER;

ALGORITHM; ARTICLE; BIOLOGICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DNA; MODELS, BIOLOGICAL; MOLECULAR CONFORMATION; OXYGEN; SOLVENTS; THERMODYNAMICS; WATER;

EID: 43949089833     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2904865     Document Type: Article

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