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Transient state kinetics tutorial using the kinetics simulation program KINSIM.

机译:使用动力学模拟程序KINSIM的瞬态动力学教程。

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摘要

This article provides an introduction to a computer tutorial on transient state kinetics. The tutorial uses our Macintosh version of the computer program, KINSIM, that calculates the time course of reactions. KINSIM is also available for other popular computers. This program allows even those investigators not mathematically inclined to evaluate the rate constants for the transitions between the intermediates in any reaction mechanism. These rate constants are one of the insights that are essential for understanding how biochemical processes work at the molecular level. The approach is applicable not only to enzyme reactions but also to any other type of process of interest to biophysicists, cell biologists, and molecular biologists in which concentrations change with time. In principle, the same methods could be used to characterize time-dependent, large-scale processes in ecology and evolution. Completion of the tutorial takes students 6-10 h. This investment is rewarded by a deep understanding of the principles of chemical kinetics and familiarity with the tools of kinetics simulation as an approach to solve everyday problems in the laboratory.
机译:本文介绍了有关瞬态动力学的计算机教程。本教程使用了我们的Macintosh版本的计算机程序KINSIM,它可以计算反应的时间过程。 KINSIM也可用于其他流行的计算机。该程序甚至允许那些在数学上不感兴趣的研究人员评估任何反应机理中中间体之间过渡的速率常数。这些速率常数是了解生物化学过程如何在分子水平上起作用的重要见解之一。该方法不仅适用于酶反应,而且适用于浓度随时间变化的生物物理学家,细胞生物学家和分子生物学家感兴趣的任何其他类型的过程。原则上,相同的方法可用于表征生态和进化中时间相关的大规模过程。本教程的完成需要学生6-10小时。通过对化学动力学原理的深刻理解和对动力学模拟工具的熟悉,作为解决实验室中日常问题的一种方法,这项投资得到了回报。

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