Kinetics of the Wako-Saitô-Muñoz-Eaton model of protein folding

Physical Review Letters

Volumn 97, Issue 6, 2006, Pages

  Zamparo, Marco ^a   Pelizzola, Alessandro ^a,b  

^a POLITECNICO DI TORINO   (Italy)

^b SEZIONE DI TORINO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); FREE ENERGY; MONTE CARLO METHODS; THEOREM PROVING; THERMODYNAMICS;

BINARY DEGREES OF FREEDOM; EQUILIBRATION RATE; PROTEIN FOLDING; TIME LIMIT;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; KINETICS; PROTEIN CONFORMATION; PROTEIN FOLDING; ULTRASTRUCTURE;

ALGORITHMS; COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS;

EID: 33747133668     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.97.068106     Document Type: Article

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