van Holde K E
Department of Biochemistry and Biophysics, Oregon State University, Corvallis, OR 97331-7305, USA.
Biophys Chem. 2002 Dec 10;101-102:249-54. doi: 10.1016/s0301-4622(02)00176-x.
A simple assumption allows the prediction of the numerical value for a 'universal' limiting kinetic rate for wholly diffusion-limited reactions between small neutral molecules and macromolecules. This prediction is compared with appropriate experimental data for binding of ligands to myoglobin and to enzymes. It is shown that in the absence of electrostatic effects, this limit is approached but not exceeded. The model also makes very specific predictions concerning the viscosity and temperature dependence of such reactions.
一个简单的假设能够预测小分子中性分子与大分子之间完全扩散受限反应的“通用”极限动力学速率的数值。将这一预测结果与配体与肌红蛋白及酶结合的相关实验数据进行了比较。结果表明,在不存在静电效应的情况下,会趋近但不会超过这一极限。该模型还对这类反应的粘度和温度依赖性做出了非常具体的预测。