Energy landscapes, folding mechanisms, and kinetics of RNA tetraloop hairpins

Journal of the American Chemical Society

Volumn 136, Issue 52, 2014, Pages 18052-18061

  Chakraborty, Debayan ^a   Collepardo Guevara, Rosana ^a   Wales, David J ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

NUCLEIC ACIDS; POTENTIAL ENERGY; RNA;

BIOLOGICAL FUNCTIONS; CELLULAR FUNCTION; DISCRETE PATH SAMPLINGS; INITIAL CONDITIONS; INTEGRAL COMPONENTS; KINETIC INFORMATION; KINETIC TRANSITION; POTENTIAL ENERGY LANDSCAPES;

KINETICS;

NUCLEIC ACID; RNA;

ALGORITHM; ARTICLE; BIOLOGICAL FUNCTIONS; CELL FUNCTION; GENE EXPRESSION; GEOMETRY; HIGH TEMPERATURE; HYDROGEN BOND; KINETICS; LANDSCAPE; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PARTITION COEFFICIENT; RIBOSWITCH; TEMPERATURE; CHEMISTRY; CONFORMATION; GENETICS; INVERTED REPEAT; THERMODYNAMICS;

INVERTED REPEAT SEQUENCES; KINETICS; MOLECULAR DYNAMICS SIMULATION; NUCLEIC ACID CONFORMATION; RNA; TEMPERATURE; THERMODYNAMICS;

EID: 84920168531     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja5100756     Document Type: Article

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