Statistical thermodynamics for chain molecules with simple RNA tertiary contacts

Journal of Chemical Physics

Volumn 122, Issue 9, 2005, Pages

  Kopeikin, Zoia ^a   Chen, Shi Jie ^b  

^a UNIVERSITY OF MISSOURI   (United States)

^b University of Missouri   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENDING (DEFORMATION); BLOCK COPOLYMERS; COMPUTER SIMULATION; NEUTRON SCATTERING; SOLVENTS; THERMODYNAMICS;

BOOSTING EFFECTS; OFF-LATTICES; RELAXATION RATES; SCALING PREDICTION;

RNA;

RNA; RNA BINDING PROTEIN;

ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; PROTEIN BINDING; PROTEIN CONFORMATION; STATISTICAL MODEL; THERMODYNAMICS;

BINDING SITES; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; NUCLEIC ACID CONFORMATION; PROTEIN BINDING; PROTEIN CONFORMATION; RNA; RNA-BINDING PROTEINS; THERMODYNAMICS;

EID: 22944485989     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1857831     Document Type: Article

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