Improved theoretical description of protein folding kinetics from rotations in the phase space of relevant order parameters

Journal of Chemical Physics

Volumn 121, Issue 2, 2004, Pages 1114-1120

  Baumketner, A ^a,c   Shea, J E ^a   Hiwatari, Y ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b KANAZAWA UNIVERSITY   (Japan)

^c INSTITUTE FOR CONDENSED MATTER PHYSICS   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

BROWNIAN DYNAMICS MODEL; LIQUID-VAPOR TRANSITIONS; PROTEIN FOLDING; ROOT MEAN SQUARE DEVIATION (RMSD);

APPROXIMATION THEORY; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); FREE ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PROBABILITY;

PROTEINS;

INHIBITORY GUANINE NUCLEOTIDE BINDING PROTEIN;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; KINETICS; PHASE TRANSITION; PROTEIN CONFORMATION; PROTEIN FOLDING; ROTATION; ULTRASTRUCTURE;

COMPUTER SIMULATION; GTP-BINDING PROTEIN ALPHA SUBUNITS, GI-GO; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; PHASE TRANSITION; PROTEIN CONFORMATION; PROTEIN FOLDING; ROTATION;

EID: 3242701699     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1760744     Document Type: Article

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