Nonequilibrium steady state of a nanometric biochemical system: Determining the thermodynamic driving force from single enzyme turnover time traces

Nano Letters

Volumn 5, Issue 12, 2005, Pages 2373-2378

  Min, Wei ^a   Jiang, Liang ^b   Yu, Ji ^a   Kou, S C ^a   Qian, Hong ^c   Xie, X Sunney ^a  

^a HARVARD UNIVERSITY   (United States)

^b HARVARD UNIVERSITY   (United States)

^c UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FLUCTUATION DISSIPATION THEOREM; FLUCTUATION THEOREM; KAWASAKI IDENTITY; NANOMETRIC BIOCHEMICAL SYSTEM;

BIOCHEMICAL ENGINEERING; CATALYSIS; CELLS; NANOSTRUCTURED MATERIALS; PHASE EQUILIBRIA;

ENZYMES;

ENZYME; MOLECULAR MOTOR; NANOMATERIAL;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENZYME ACTIVATION; KINETICS; MECHANICAL STRESS; METHODOLOGY; MOTION; NANOTECHNOLOGY; PROTEIN CONFORMATION; THERMODYNAMICS;

COMPUTER SIMULATION; ENZYME ACTIVATION; ENZYMES; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR MOTOR PROTEINS; MOTION; NANOSTRUCTURES; NANOTECHNOLOGY; PROTEIN CONFORMATION; STRESS, MECHANICAL; THERMODYNAMICS;

EID: 30644467525     PISSN: 15306984     EISSN: None     Source Type: Journal    
DOI: 10.1021/nl0521773     Document Type: Article

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