Thermodynamics of Gō-type models for protein folding

Journal of Chemical Physics

Volumn 123, Issue 15, 2005, Pages

  Prieto, Lidia ^a   De Sancho, David ^a   Rey, Antonio ^a  

^a UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

NATIVE STRUCTURES; PROTEIN FOLDINGS;

BAND STRUCTURE; COMPUTER SIMULATION; FREE ENERGY; MATHEMATICAL MODELS; PROTEINS;

THERMODYNAMICS;

ARTICLE; COMPUTER SIMULATION; MONTE CARLO METHOD; PROTEIN FOLDING; THERMODYNAMICS;

COMPUTER SIMULATION; MONTE CARLO METHOD; PROTEIN FOLDING; THERMODYNAMICS;

EID: 34247861746     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2064888     Document Type: Article

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