Corry B, Kuyucak S, Chung S H
Protein Dynamics Unit, Department of Chemistry, Research School of Physical Sciences, Australian National University, Canberra, Australian Capital Territory 0200, Australia.
Biophys J. 2000 May;78(5):2364-81. doi: 10.1016/S0006-3495(00)76781-6.
We test the validity of the mean-field approximation in Poisson-Nernst-Planck theory by contrasting its predictions with those of Brownian dynamics simulations in schematic cylindrical channels and in a realistic potassium channel. Equivalence of the two theories in bulk situations is demonstrated in a control study. In simple cylindrical channels, considerable differences are found between the two theories with regard to the concentration profiles in the channel and its conductance properties. These differences are at a maximum in narrow channels with a radius smaller than the Debye length and diminish with increasing radius. Convergence occurs when the channel radius is over 2 Debye lengths. These tests unequivocally demonstrate that the mean-field approximation in the Poisson-Nernst-Planck theory breaks down in narrow ion channels that have radii smaller than the Debye length.
我们通过将泊松-能斯特-普朗克理论中的平均场近似预测与示意性圆柱形通道和实际钾通道中的布朗动力学模拟预测进行对比,来检验该近似的有效性。在一项对照研究中证明了这两种理论在本体情况下的等效性。在简单的圆柱形通道中,发现这两种理论在通道内的浓度分布及其电导特性方面存在相当大的差异。这些差异在半径小于德拜长度的狭窄通道中最大,并随着半径的增加而减小。当通道半径超过2个德拜长度时会出现收敛。这些测试明确表明,泊松-能斯特-普朗克理论中的平均场近似在半径小于德拜长度的狭窄离子通道中失效。