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Volumn 71, Issue 6, 2005, Pages
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Temperature dependence and counter effect of the correlations of folding rate with chain length and with native topology
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Author keywords
[No Author keywords available]
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Indexed keywords
FOLDING RATE;
NATIVE TOPOLOGY;
SINGLE-DOMAIN PROTEINS;
TWO-STATE FOLDERS;
COMPUTER SIMULATION;
CORRELATION METHODS;
CRYSTAL LATTICES;
MOLECULAR DYNAMICS;
PROTEINS;
PROTEIN;
AMINO ACID SEQUENCE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
MOLECULAR GENETICS;
PROTEIN CONFORMATION;
PROTEIN DENATURATION;
PROTEIN FOLDING;
STATISTICS;
STRUCTURE ACTIVITY RELATION;
TEMPERATURE;
AMINO ACID SEQUENCE;
COMPUTER SIMULATION;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
PROTEIN CONFORMATION;
PROTEIN DENATURATION;
PROTEIN FOLDING;
PROTEINS;
STATISTICS AS TOPIC;
STRUCTURE-ACTIVITY RELATIONSHIP;
TEMPERATURE;
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EID: 27944485809
PISSN: 15393755
EISSN: 15502376
Source Type: Journal
DOI: 10.1103/PhysRevE.71.061913 Document Type: Article |
Times cited : (5)
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References (38)
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