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Volumn 123, Issue 13, 2005, Pages 134903-
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Molecular simulation of polymer assisted protein refolding.
a
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Author keywords
[No Author keywords available]
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Indexed keywords
POLYMER;
PROTEIN;
ARTICLE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
HYDROPHOBICITY;
KINETICS;
MONTE CARLO METHOD;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
THERMODYNAMICS;
COMPUTER SIMULATION;
HYDROPHOBICITY;
KINETICS;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MONTE CARLO METHOD;
POLYMERS;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
PROTEINS;
THERMODYNAMICS;
HYDROPHOBIC INTERACTIONS;
NATIVE STATES;
OVERLAP FUNCTIONS;
PROTEIN LATTICE;
COMPUTER SIMULATION;
CONFORMATIONS;
CRYSTAL LATTICES;
FUNCTIONS;
HYDROPHOBICITY;
POLYMERS;
PROTEINS;
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EID: 34548542252
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.2041547 Document Type: Article |
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Times cited : (3)
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References (0)
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