A systematically coarse-grained model for DNA and its predictions for persistence length, stacking, twist, and chirality

Journal of Chemical Physics

Volumn 132, Issue 3, 2010, Pages

  Morriss Andrews, Alex ^a   Rottler, Joerg ^a   Plotkin, Steven S ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

COARSE GRAINED MODELS; CROSSOVER REGIME; DEHYBRIDIZATION; DOUBLE STRANDED DNA; INTERACTION POTENTIALS; MOLECULAR DYNAMICS SIMULATIONS; PERSISTENCE LENGTH; RIGID BODY; SALT CONCENTRATION;

CHIRALITY; ENANTIOMERS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; PHASE TRANSITIONS; RIGIDITY; STEREOCHEMISTRY;

DNA;

DNA; SINGLE STRANDED DNA;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; HYDROGEN BOND; NUCLEOTIDE SEQUENCE; STATIC ELECTRICITY; TEMPERATURE;

BASE SEQUENCE; DNA; DNA, SINGLE-STRANDED; HYDROGEN BONDING; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; STATIC ELECTRICITY; TEMPERATURE;

EID: 77949889822     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3269994     Document Type: Article

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