RNA unwinding from reweighted pulling simulations

Journal of the American Chemical Society

Volumn 134, Issue 11, 2012, Pages 5173-5179

  Colizzi, Francesco ^a   Bussi, Giovanni ^a  

^a SISSA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BASE PAIRS; BIOLOGICAL FUNCTIONS; CONFORMATIONAL TRANSITIONS; EXPERIMENTAL OBSERVATION; MOLECULAR LEVELS; MOLECULAR MACHINERY; MOLECULAR MOTIONS; OPENING PROCESS; REACTION COORDINATES; RNA DUPLEXES; RNA UNWINDING;

MACHINERY;

RNA;

DOUBLE STRANDED RNA;

ARTICLE; BASE PAIRING; CATALYSIS; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; ENZYME MECHANISM; RNA PROCESSING; SIMULATION; SOLVATION;

MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NUCLEIC ACID CONFORMATION; RNA;

EID: 84858694575     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja210531q     Document Type: Article

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