Mathematical modelling of NADH oxidation catalyzed by new NADH oxidase from Lactobacillus brevis in continuously operated enzyme membrane reactor

被引:22
作者
Findrik, Zvjezdana [1 ]
Presečki, Ana Vrsalović [1 ]
Vasić-Rački, Durda [1 ]
机构
[1] Faculty of Chemical Engineering and Technology, University of Zagreb, HR-10 000 Zagreb
关键词
coenzyme regeneration; enzyme kinetics; enzyme membrane reactor; inhibition; NADH oxidase;
D O I
10.1263/jbb.104.275
中图分类号
学科分类号
摘要
NADH oxidase from Lactobacillus brevis was kinetically characterized in two different buffers: Tris-HCl and glycine-sodium pyrophosphate (pH 9.0). Reaction kinetics was described using the Michaelis-Menten model with product (NAD+) inhibition. It was found that this type of inhibition is uncompetitive. Experiments in the continuously operated enzyme membrane reactor revealed a strong enzyme deactivation at two different residence times: 12 and 60 min. A stronger deactivation was observed at the lower residence time in the glycine-sodium pyrophosphate buffer. Enzyme deactivation was assumed to be of the first order. The developed mathematical model for the continuously operated enzyme membrane reactor described these experiments very well. The mathematical model simulations revealed that a high enzyme concentration (up to 30 g cm-3) is necessary to obtain and maintain the stationary NADH conversion near 100% for a longer period of time. © 2007 The Society for Biotechnology, Japan.
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页码:275 / 280
页数:5
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