Coarse-grained simulations of RNA and DNA duplexes

Journal of Physical Chemistry B

Volumn 117, Issue 27, 2013, Pages 8047-8060

  Cragnolini, Tristan ^a   Derreumaux, Philippe ^a,b   Pasquali, Samuela ^a  

^a CNRS   (France)

^b INSTITUT UNIVERSITAIRE DE FRANCE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULES; THERMODYNAMICS;

ATOMISTIC MOLECULAR DYNAMICS; COARSE-GRAINED APPROACHES; DOUBLE-STRANDED DNA MOLECULE; LOW-TEMPERATURE REPLICAS; MOLECULAR DYNAMICS SIMULATIONS; RANDOM CONFIGURATIONS; RECONSTRUCTION ALGORITHMS; REPLICA EXCHANGE MOLECULAR DYNAMICS;

RNA;

EID: 84880152678     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp400786b     Document Type: Article

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