Computational study of a model system of enzyme-mediated [4+2] cycloaddition reaction

PLoS ONE

Volumn 10, Issue 4, 2015, Pages

  Gordeev, Evgeniy G ^a   Ananikov, Valentine P ^a  

^a N D ZELINSKY INSTITUTE OF ORGANIC CHEMISTRY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ENZYME; FUNCTIONAL GROUP; SPINOSYN A; MACROLIDE;

ACTIVATION ENERGY; ARTICLE; BIOSYNTHESIS; CALCULATION; CHEMICAL MODEL; CHEMICAL PARAMETERS; CONTROLLED STUDY; CYCLOADDITION; ENZYME ACTIVE SITE; ENZYME MECHANISM; ENZYME SUBSTRATE; HYDROGEN BOND; MATHEMATICAL ANALYSIS; POLARIZATION; BIOCATALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; METABOLISM; THERMODYNAMICS;

ALNUS;

BIOCATALYSIS; CYCLOADDITION REACTION; ENZYMES; HYDROGEN BONDING; MACROLIDES; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; THERMODYNAMICS;

EID: 84929485466     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0119984     Document Type: Article

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