A stationary-wave model of enzyme catalysis

Journal of Computational Chemistry

Volumn 31, Issue 2, 2010, Pages 343-350

  Canepa, Carlo ^a  

^a UNIVERSITY OF TURIN   (Italy)

Author keywords

Debye theory; Enzyme catalysis; Mode coupling; Nonlinear dynamics

Indexed keywords

CELL DIAMETERS; CONDENSED PHASE; COUPLED OSCILLATORS; DEBYE THEORY; DRIVEN SYSTEM; ENZYME CATALYSIS; EXTERNAL FORCE; INTERNAL PARAMETERS; LIQUID WATER; MODE COUPLING; NON-LINEAR DYNAMICS; PARAMETER SPACES; PROTEIN CORE; REFERENCE OSCILLATORS; TIME DEPENDENCE; TWO-REGIME; WAVE MODELS;

CATALYSIS; COMPUTER CRIME; DEBYE TEMPERATURE; DYNAMICS; ENZYMES; GENE EXPRESSION; LIGHT POLARIZATION; OSCILLATORS (MECHANICAL); POTENTIAL ENERGY;

OSCILLATORS (ELECTRONIC);

ENZYME; WATER;

ARTICLE; BINDING SITE; BIOCATALYSIS; BIOLOGICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; NONLINEAR SYSTEM; QUANTUM THEORY; THERMODYNAMICS;

BINDING SITES; BIOCATALYSIS; COMPUTER SIMULATION; ENZYMES; MODELS, BIOLOGICAL; MODELS, MOLECULAR; NONLINEAR DYNAMICS; QUANTUM THEORY; THERMODYNAMICS; WATER;

EID: 76149097495     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21264     Document Type: Article

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