Simulation of chaperonin effect on protein folding: A shift from nucleation - Condensation to framework mechanism

Journal of the American Chemical Society

Volumn 133, Issue 26, 2011, Pages 10283-10289

  Kmiecik, Sebastian ^a   Kolinski, Andrzej ^a  

^a UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CHAPERONIN; COARSE-GRAINED; FOLDING MECHANISM; ITERATIVE ANNEALING; MECHANISM OF ACTION; PERIODIC DISTORTIONS; POLYPEPTIDE CHAIN; PROTEIN A; PROTEIN DYNAMICS; PROTEIN G; PROTEIN MODELING; TIME-SCALES; TRANSITION STATE ENSEMBLES;

CONDENSATION; NUCLEATION; PROTEIN FOLDING; SIMULATED ANNEALING;

PROTEINS;

CHAPERONIN; POLYPEPTIDE; PROTEIN A; PROTEIN G;

ARTICLE; CHEMICAL INTERACTION; CONTROLLED STUDY; MOLECULAR MECHANICS; PREDICTION; PROTEIN ANALYSIS; PROTEIN FOLDING; SIMULATION; TEMPERATURE;

CHAPERONINS; COMPUTATIONAL BIOLOGY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; STAPHYLOCOCCAL PROTEIN A; STOCHASTIC PROCESSES;

EID: 79959873730     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja203275f     Document Type: Article

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