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Volumn 64, Issue 4 I, 2001, Pages 419071-419074
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Modeling two-state cooperativity in protein folding
a a a |
Author keywords
[No Author keywords available]
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Indexed keywords
BIOCHEMISTRY;
CALORIMETRY;
ENTHALPY;
HYDROGEN BONDS;
HYDROPHOBICITY;
KINETIC THEORY;
LATTICE VIBRATIONS;
MONTE CARLO METHODS;
THERMODYNAMICS;
PROTEIN FOLDING;
PROTEINS;
BIOPHYSICS;
CHEMICAL STRUCTURE;
KINETICS;
MONTE CARLO METHOD;
PROCEDURES;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
STATISTICAL MODEL;
TEMPERATURE;
THERMODYNAMICS;
TIME;
BIOPHYSICS;
KINETICS;
MODELS, MOLECULAR;
MODELS, STATISTICAL;
MONTE CARLO METHOD;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
TEMPERATURE;
THERMODYNAMICS;
TIME FACTORS;
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EID: 0035474798
PISSN: 15393755
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (17)
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References (42)
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