Balcão V M, Malcata F X
Escola Superior de Biotecnologia, Universidade Católica Portuguesa, Porto.
Comput Appl Biosci. 1993 Dec;9(6):629-37. doi: 10.1093/bioinformatics/9.6.629.
This paper describes a computational algorithm (STADEERS--STAtistical Design of Experiments in Enzyme ReactorS) for the statistical design of biochemical engineering experiments. The type of experiment that qualifies for this package involves a batch reaction catalyzed by a soluble enzyme where the activity of the enzyme decays with time. Assuming that both the catalytic action and the deactivation of the enzyme obey known rate expressions, the present code is helpful in the process of obtaining estimates of the kinetic parameters by providing as output the times at which samples should be withdrawn from the reacting mixture. Starting D-optimal design is used as a basis for the statistical approach. This BASIC code is a powerful tool when fitting a rate expression to data because it increases the effectiveness of experimentation by helping the biochemical kineticist obtain data points with the largest possible informational content.
本文描述了一种用于生化工程实验统计设计的计算算法(STADEERS——酶反应器实验的统计设计)。适用于此程序包的实验类型涉及由可溶性酶催化的间歇反应,其中酶的活性随时间衰减。假设酶的催化作用和失活均服从已知的速率表达式,本代码通过输出应从反应混合物中取样的时间,有助于获取动力学参数的估计值。起始D - 最优设计用作统计方法的基础。当将速率表达式拟合到数据时,此BASIC代码是一个强大的工具,因为它通过帮助生化动力学家获得具有最大可能信息含量的数据点来提高实验效率。