Exploring the thermodynamic landscape, kinetics, and structural evolution of a protein conformational transition with a microscopic double-well model

Journal of Physical Chemistry B

Volumn 115, Issue 14, 2011, Pages 4147-4159

  Lai, Zai Zhi ^a   Lu, Qiang ^a   Wang, Jin ^a,b,c  

^a STONY BROOK UNIVERSITY   (United States)

^b Stony Brook University   (United States)

^c CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; REGRESSION ANALYSIS;

AUTOCORRELATION FUNCTIONS; BASINS OF ATTRACTION; CONFORMATIONAL SWITCHES; CONFORMATIONAL TRANSITIONS; CONTACT MAPS; DOUBLE-WELL MODELS; ENERGY LANDSCAPE; FIRST PASSAGE TIME; FREE-ENERGY LANDSCAPE; GLUTAMINE-BINDING PROTEINS; HIERARCHICAL STRUCTURES; HOT SPOT; KINETIC PROPERTIES; MELTING TEMPERATURES; STRUCTURAL EVOLUTION; STRUCTURE-BASED; TRANSITION STATE;

PROTEINS;

EID: 79953804451     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp110845u     Document Type: Article

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