Molecular mechanism of deactivation of C. antarctica lipase B by methanol

Journal of Biotechnology

Volumn 168, Issue 4, 2013, Pages 462-469

  Kulschewski, Tobias ^a   Sasso, Francesco ^b   Secundo, Francesco ^c   Lotti, Marina ^b   Pleiss, Jürgen ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

^b UNIVERSITY OF MILANO BICOCCA   (Italy)

^c CNR   (Italy)

Author keywords

Model; Thermodynamic activity; Toluene; Vinyl acetate

Indexed keywords

CATALYST ACTIVITY; ENZYME INHIBITION; ENZYME KINETICS; EQUILIBRIUM CONSTANTS; KINETIC PARAMETERS; KINETIC THEORY; METHANOL; MIXTURES; MODELS; MOLECULAR DYNAMICS; SUBSTRATES; THERMODYNAMIC PROPERTIES; TOLUENE;

CANDIDA ANTARCTICA LIPASE B; COMPETITIVE INHIBITION; METHANOL CONCENTRATION; MOLECULAR DYNAMICS SIMULATIONS; PING-PONG BI-BI MECHANISM; SUBSTRATE-BINDING SITES; THERMODYNAMIC ACTIVITY; VINYL ACETATES;

ORGANIC SOLVENTS;

LIPASE B; METHANOL;

ARTICLE; CANDIDA ANTARCTICA; CATALYSIS; COMPETITIVE INHIBITION; CONTROLLED STUDY; ENZYME ACTIVITY; ENZYME INACTIVATION; ENZYME KINETICS; EQUILIBRIUM CONSTANT; METHANOLYSIS; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; THERMODYNAMICS;

CANDIDA ANTARCTICA;

MODEL; THERMODYNAMIC ACTIVITY; TOLUENE; VINYL ACETATE;

BINDING SITES; CANDIDA; ENZYMES, IMMOBILIZED; FUNGAL PROTEINS; KINETICS; LIPASE; METHANOL; MOLECULAR DYNAMICS SIMULATION; SOLVENTS; THERMODYNAMICS; WATER;

EID: 84888846297     PISSN: 01681656     EISSN: 18734863     Source Type: Journal    
DOI: 10.1016/j.jbiotec.2013.10.012     Document Type: Article

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