Comment on "a stationary-wave model of enzyme catalysis" by Carlo Canepa

Journal of Computational Chemistry

Volumn 32, Issue 2, 2011, Pages 368-369

  Lonsdale, Richard ^a   Harvey, Jeremy N ^a   Manby, Frederick R ^a   Mulholland, Adrian J ^a  

^a UNIVERSITY OF BRISTOL   (United Kingdom)

Author keywords

computational enzymology; QM MM; transition state theory

Indexed keywords

COMPUTATIONAL ENZYMOLOGY; ENZYME CATALYSIS; ENZYME-CATALYZED REACTIONS; QM/MM; TRANSITION STATE THEORIES; VALENCE BONDS; WAVE MODELS;

ACTIVATION ENERGY; CATALYSIS; ENZYMES; QUANTUM THEORY;

COMPUTATION THEORY;

ENZYME; WATER;

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

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

EID: 78650159036     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21618     Document Type: Article

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