RNA pseudo-knots simulated with a one-bead coarse-grained model

Journal of Chemical Physics

Volumn 140, Issue 11, 2014, Pages

  Taxilaga Zetina, Oscar ^a   Pliego Pastrana, Patricia ^b   Carbajal Tinoco, Mauricio D ^a  

^a DEPARTAMENTO DE FÍSICA   (Mexico)

^b UNIVERSIDAD AUTÓNOMA DEL ESTADO DE HIDALGO   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

COARSE GRAINED MODELS; EFFECTIVE INTERACTIONS; MONTE- CARLO SIMULATIONS; POLYMERIC CHAIN; PROTEIN DATA BANK; SECONDARY STRUCTURES; THREE-DIMENSIONAL STRUCTURE; WATSON-CRICK BASE PAIRS;

HYDROGEN BONDS; KNOWLEDGE BASED SYSTEMS; MONTE CARLO METHODS; RNA;

COMPUTER SIMULATION;

RNA;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; MONTE CARLO METHOD;

MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; RNA;

EID: 84897874287     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4868650     Document Type: Article

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