Simulation of the pressure and temperature folding/unfolding equilibrium of a small RNA hairpin

Journal of the American Chemical Society

Volumn 130, Issue 3, 2008, Pages 815-817

  Garcia, Angel E ^a   Paschek, Dietmar ^b  

^a Rensselaer Polytechnic Institute   (United States)

^b TU DORTMUND UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DNA; RIBOSOME RNA; RNA;

ARTICLE; CRYSTAL STRUCTURE; DNA CONFORMATION; ENERGY; ENTROPY; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PRESSURE; RNA STRUCTURE; TEMPERATURE; THERMODYNAMICS;

COMPUTER SIMULATION; MODELS, CHEMICAL; NUCLEIC ACID CONFORMATION; PRESSURE; RNA; TEMPERATURE; THERMODYNAMICS;

EID: 38349110269     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja074191i     Document Type: Article

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