A sequence-dependent rigid-base model of DNA

Journal of Chemical Physics

Volumn 138, Issue 5, 2013, Pages

  Gonzalez, O ^a   Petkeviciute D ^b   Maddocks, J H ^b  

^a UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^b EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC-RESOLUTION; COARSE GRAINS; CONFIGURATION SPACE; DNA OLIGOMERS; ENERGETIC COUPLING; EXPLICIT CONSTRUCTIONS; EXPLICIT SOLVENTS; GAUSSIANS; KULLBACK LEIBLER DIVERGENCE; MD SIMULATION; MINIMUM ENERGY CONFIGURATION; MODEL PARAMETERS; MOLECULAR DYNAMICS SIMULATIONS; NEAREST-NEIGHBOR INTERACTIONS; NEAREST-NEIGHBORS; NONLOCAL; PARAMETER SET; PARAMETERIZED MODEL; PREDICTIVE CAPABILITIES; QUANTITATIVE ASSESSMENTS; SEQUENCE-DEPENDENT; SINGLE-POINT MUTATION; TRAINING SETS;

COUPLINGS; DNA; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION;

DIMERS;

DNA;

ARTICLE; CHEMISTRY; GENETICS; MOLECULAR DYNAMICS; NUCLEOTIDE SEQUENCE;

BASE SEQUENCE; DNA; MOLECULAR DYNAMICS SIMULATION;

MLCS; MLOWN;

EID: 84873625741     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4789411     Document Type: Article

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