Simple energy landscape model for the kinetics of functional transitions in proteins

Journal of Physical Chemistry B

Volumn 109, Issue 5, 2005, Pages 1959-1969

  Miyashita, Osamu ^a   Wolynes, Peter G ^a   Onuchic, José N ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONAL TRANSITIONS; ENERGY SURFACES; FUNCTIONAL TRANSITIONS; PARTIAL UNFOLDING;

CONFORMATIONS; FREE ENERGY; INTERPOLATION; KINEMATICS; REACTION KINETICS; SURFACE CHEMISTRY;

PROTEINS;

LIGAND; PROTEIN;

ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMISTRY; CONFORMATION; KINETICS; METHODOLOGY; PHYSICAL CHEMISTRY; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; STATISTICAL MODEL; THERMODYNAMICS;

ALLOSTERIC SITE; CHEMISTRY, PHYSICAL; KINETICS; LIGANDS; MODELS, CHEMICAL; MODELS, STATISTICAL; MOLECULAR CONFORMATION; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS;

EID: 13444305369     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp046736q     Document Type: Article

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