动力学
计算
微分方程
米氏-门汀动力学
酶动力学
应用数学
集合(抽象数据类型)
数学
简单(哲学)
系列(地层学)
功能(生物学)
基质(水族馆)
统计物理学
数学分析
化学
计算机科学
物理
酶
算法
经典力学
酶分析
哲学
生物
古生物学
生物化学
认识论
进化生物学
程序设计语言
活动站点
海洋学
地质学
作者
Mário N. Berberan‐Santos
摘要
A new approach to Henri-Michaelis-Menten (HMM) enzyme kinetics is presented. In the first part, a simplified but useful description that stresses the cyclic nature of the catalytic process is summarized. In particular, the timedependence of the substrate concentration is obtained in a simple way that dispenses the quasi-steady-state approximation. In the second part an exact one-dimensional formulation of HMM kinetics is presented. The whole problem is condensed in a second-order non-linear autonomous differential equation, and the exact solution of HMM kinetics is given as a set of Maclaurin series. From the same evolution equation, a number of approximate solutions, some known, some new, can be derived in a systematic way. The evolution equation obtained is also well suited for the numerical computation of the concentrations of all species as a function of time for any given combination of parameters.
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