How protein thermodynamics and folding mechanisms are altered by the chaperonin cage: Molecular simulations

Proceedings of the National Academy of Sciences of the United States of America

Volumn 100, Issue 20, 2003, Pages 11367-11372

  Takagi, Fumiko ^a   Koga, Nobuyasu ^a   Takada, Shoji ^a  

^a KOBE UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOXYLASE; CHAPERONIN; OXYGENASE; PROTEIN GROES; SILICON DIOXIDE; UNCLASSIFIED DRUG;

ARTICLE; COMPARATIVE STUDY; ENERGY; ENTROPY; ESCHERICHIA COLI; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR SIZE; NONHUMAN; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

CHAPERONINS; KINETICS; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS;

ESCHERICHIA COLI;

EID: 0141482088     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.1831920100     Document Type: Article

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