Master equation approach to folding kinetics of lattice polymers based on conformation networks

Journal of Chemical Physics

Volumn 126, Issue 13, 2007, Pages

  Luo, Yu Pin ^a   Huang, Ming Chang ^a   Wu, Jinn Wen ^a   Liaw, Tsong Ming ^b   Lin, Simon C ^b  

^a CHUNG YUAN CHRISTIAN UNIVERSITY   (Taiwan)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CONFORMATIONS; ELECTRON TRAPS; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

FOLDING KINETICS; GEOMETRIC STRUCTURES; LATTICE POLYMERS; METROPOLIS ALGORITHMS;

POLYMERS;

POLYMER;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; CONFORMATION; KINETICS; METHODOLOGY; MONTE CARLO METHOD; PHYSICAL CHEMISTRY; PROTEIN CONFORMATION; PROTEIN FOLDING; STATISTICAL MODEL; TEMPERATURE; THEORETICAL MODEL; THERMODYNAMICS; TIME;

ALGORITHMS; CHEMISTRY, PHYSICAL; KINETICS; MODELS, CHEMICAL; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR CONFORMATION; MONTE CARLO METHOD; POLYMERS; PROTEIN CONFORMATION; PROTEIN FOLDING; TEMPERATURE; THERMODYNAMICS; TIME FACTORS;

EID: 34047264453     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2711816     Document Type: Article

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