A coarse-grain three-site-per-nucleotide model for DNA with explicit ions

Journal of Chemical Physics

Volumn 135, Issue 16, 2011, Pages

  Freeman, Gordon S ^a   Hinckley, Daniel M ^a   De Pablo, Juan J ^a  

^a University of Wisconsin Madison   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALL-ATOM SIMULATIONS; ATOMISTIC SIMULATIONS; BULK WATER; COARSE-GRAINED; DNA OLIGONUCLEOTIDES; EXPLICIT REPRESENTATION; IMPLICIT REPRESENTATION; IONIC ENVIRONMENT; KEY FEATURE; LOCAL STRUCTURE; MOLECULAR PROCESS; PARAMETERIZED;

DNA; IONS; OLIGONUCLEOTIDES; POTENTIAL ENERGY FUNCTIONS;

COMPUTER SIMULATION;

DNA; ION; NUCLEOTIDE; WATER;

ARTICLE; BIOLOGICAL MODEL; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; DNA DENATURATION; THERMODYNAMICS;

COMPUTER SIMULATION; DNA; IONS; MODELS, BIOLOGICAL; MODELS, CHEMICAL; NUCLEIC ACID DENATURATION; NUCLEOTIDES; THERMODYNAMICS; WATER;

EID: 80555144942     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3652956     Document Type: Article

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