Bunching effect in single-molecule T4 lysozyme nonequilibrium conformational dynamics under enzymatic reactions

Journal of Physical Chemistry B

Volumn 114, Issue 19, 2010, Pages 6669-6674

  Wang, Yuanmin ^a   Lu, H Peter ^a  

^a BOWLING GREEN STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONVOLUTION; DYNAMICS; ENERGY TRANSFER; ENZYMES; ESCHERICHIA COLI; FLUORESCENCE; FLUORESCENCE SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULES; QUANTUM CHEMISTRY; QUANTUM THEORY; REACTION INTERMEDIATES; REACTION KINETICS; SPECTROSCOPIC ANALYSIS;

ACTIVE COMPLEXES; B CELLS; BUNCHING EFFECT; CONFORMATIONAL DYNAMICS; DONOR-ACCEPTORS; DYNAMIC BEHAVIORS; E. COLI; ENZYMATIC REACTION; ENZYME COMPLEXES; ENZYME INTERACTION; FLUORESCENCE ENERGY TRANSFER; FLUORESCENCE RESONANT ENERGY TRANSFERS; FUNCTIONAL MOTIONS; HINGE-BENDING MOTIONS; HYDROLYSIS REACTION; INTERMEDIATE STATE; MOLECULAR DYNAMICS SIMULATIONS; NON EQUILIBRIUM; PROTEIN FUNCTIONS; RANDOM WALK MODELS; RATE PROCESS; SINGLE-MOLECULE; SINGLE-MOLECULE FLUORESCENCE SPECTROSCOPY; T4 LYSOZYME; TIME WINDOWS;

CONFORMATIONS;

EID: 77952477639     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp1004506     Document Type: Article

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