Comparison between denaturant- and temperature-induced unfolding pathways of protein: A lattice Monte Carlo simulation

Biomacromolecules

Volumn 5, Issue 6, 2004, Pages 2289-2296

  Choi, Ho Sup ^a   Huh, June ^a   Jo, Won Ho ^a  

^a Seoul National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; FREE ENERGY; FUNCTIONS; MONTE CARLO METHODS;

DENATURANT; LATTICE MODEL; TEMPERATURE-INDUCED UNFOLDING; UNFOLDING PATHWAYS;

PROTEINS;

ARTICLE; CALCULATION; CHEMICAL BINDING; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; MATHEMATICAL COMPUTING; MONTE CARLO METHOD; PRIORITY JOURNAL; PROBABILITY; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN INTERACTION; PROTEIN STRUCTURE;

ALGORITHMS; BIOPHYSICS; COLD; COMPUTER SIMULATION; HEAT; KINETICS; MODELS, THEORETICAL; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEINS; TEMPERATURE; THERMODYNAMICS;

EID: 9744248659     PISSN: 15257797     EISSN: None     Source Type: Journal    
DOI: 10.1021/bm049663p     Document Type: Article

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