Influence of the native topology on the folding barrier for small proteins

Journal of Chemical Physics

Volumn 127, Issue 17, 2007, Pages

  Prieto, Lidia ^a   Rey, Antonio ^a  

^a UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

PROBLEM SOLVING; REACTION KINETICS; TOPOLOGY;

NATIVE TOPOLOGY; SMALL PROTEINS; THERMODYNAMIC BARRIER;

PROTEIN FOLDING;

PROTEIN;

ARTICLE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; HEAT; KINETICS; METHODOLOGY; PHYSICAL CHEMISTRY; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; STATISTICAL MODEL; TEMPERATURE; THERMODYNAMICS;

CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; HEAT; KINETICS; MODELS, STATISTICAL; MOLECULAR CONFORMATION; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; SOFTWARE; TEMPERATURE; THERMODYNAMICS;

EID: 36049028001     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2780154     Document Type: Article

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