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从酶催化反应进程曲线估计米氏方程参数的实验设计。

Experimental designs for estimating the parameters of the Michaelis-Menten equation from progress curves of enzyme-catalyzed reactions.

作者信息

Duggleby R G, Clarke R B

机构信息

Department of Biochemistry, University of Queensland, Australia.

出版信息

Biochim Biophys Acta. 1991 Nov 15;1080(3):231-6. doi: 10.1016/0167-4838(91)90007-m.

Abstract

When the progress curve for an enzyme catalysed reaction follows the integrated Michaelis-Menten equation, the maximum velocity and Michaelis constant can be determined from a single such curve. In this paper, an experimental design for collecting the data is proposed which is close to optimum in the sense that it produces the smallest standard error in the estimate of the Michaelis constant. This design involves choosing an initial substrate concentration which is approx. two or three times the value of the Michaelis constant.

摘要

当酶催化反应的进程曲线遵循米氏方程的积分形式时,最大反应速度和米氏常数可从单一这样的曲线中确定。本文提出了一种收集数据的实验设计,从产生米氏常数估计值中最小标准误差的意义上来说,该设计接近最优。此设计涉及选择一个初始底物浓度,该浓度约为米氏常数的两到三倍。

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