Grochowski Paweł, Trylska Joanna
Interdisciplinary Centre for Mathematical and Computational Modelling, University of Warsaw, 02-106 Warsaw, Poland.
Biopolymers. 2008 Feb;89(2):93-113. doi: 10.1002/bip.20877.
This work is a review of the Poisson-Boltzmann (PB) continuum electrostatics theory and its modifications, with a focus on salt effects and counterion binding. The PB model is one of the mesoscopic theories that describes the electrostatic potential and equilibrium distribution of mobile ions around molecules in solution. It serves as a tool to characterize electrostatic properties of molecules, counterion association, electrostatic contributions to solvation, and molecular binding free energies. We focus on general formulations which can be applied to large molecules of arbitrary shape in all-atomic representation, including highly charged biomolecules such as nucleic acids. These molecules present a challenge for theoretical description, because the conventional PB model may become insufficient in those cases. We discuss the conventional PB equation, the corresponding functionals of the electrostatic free energy, including a connection to DFT, simple empirical extensions to this model accounting for finite size of ions, the modified PB theory including ionic correlations and fluctuations, the cell model, and supplementary methods allowing to incorporate site-bound ions in the PB calculations.
本文是对泊松 - 玻尔兹曼(PB)连续介质静电理论及其修正的综述,重点关注盐效应和反离子结合。PB模型是一种介观理论,用于描述溶液中分子周围移动离子的静电势和平衡分布。它是表征分子静电性质、反离子缔合、静电对溶剂化的贡献以及分子结合自由能的工具。我们关注的是可以应用于全原子表示的任意形状大分子的一般公式,包括诸如核酸等高电荷生物分子。这些分子对理论描述提出了挑战,因为在这些情况下传统的PB模型可能变得不够充分。我们讨论了传统的PB方程、静电自由能的相应泛函,包括与密度泛函理论的联系、考虑离子有限尺寸的该模型的简单经验扩展、包括离子相关性和涨落的修正PB理论、元胞模型以及允许在PB计算中纳入位点结合离子的补充方法。