Gatt S, Bartfai T
Biochim Biophys Acta. 1977 Jul 20;488(1):1-12. doi: 10.1016/0005-2760(77)90117-5.
Theoretical aspects of the kinetics of interaction of enzymes with lipid substrates are presented. Rate equations were written and used to simulate v versus S curves for interaction of enzymes with "monomers" (i.e. a molecular solution) or micelles (aggregated form) of the "soluble", amphiphilic lipids. The rate equations were written assuming separate kinetic parameters for the interaction of the enzyme with these two forms. Although the rate equations are based on the kinetic theory of Michaelis and Menten, most of the simulated v vs. S curves were not hyperbolic. A procedure is suggested for determining the kinetic parameters with the aid of a graphic method.
本文介绍了酶与脂质底物相互作用动力学的理论方面。推导了速率方程,并用于模拟酶与“可溶性”两亲脂质的“单体”(即分子溶液)或胶束(聚集形式)相互作用的v对S曲线。在推导速率方程时,假设酶与这两种形式相互作用的动力学参数是独立的。尽管速率方程基于米氏动力学理论,但大多数模拟的v对S曲线并非双曲线。本文提出了一种借助图解法确定动力学参数的方法。