Pathways to folding, nucleation events, and native geometry

Journal of Chemical Physics

Volumn 127, Issue 14, 2007, Pages

  Travasso, Rui D M ^a   Telo Da Gama, Margarida M ^a,b   Faísca, Patrícia F N ^c  

^a UNIVERSITY OF LISBON   (Portugal)

^b Faculdade de Cincias   (Portugal)

^c INSTITUTO DE TECNOLOGIA QUÍMICA E BIOLÓGICA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER ANALYSIS; COMPUTER SIMULATION; MATHEMATICAL TECHNIQUES; MONTE CARLO METHODS; NUCLEATION;

CLUSTER FORMATION; COOPERATIVE PROCESS; FOLDING NUCLEUS; LATTICE MODEL;

PROTEIN FOLDING;

PROTEIN;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING; TIME;

COMPUTER SIMULATION; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; TIME FACTORS;

EID: 35248828677     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2777150     Document Type: Article

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