Zhou Y C, Feig Michael, Wei G W
Department of Mathematics, Michigan State University, East Lansing, MI 48824, USA.
J Comput Chem. 2008 Jan 15;29(1):87-97. doi: 10.1002/jcc.20769.
Implicit solvent models based on the Poisson-Boltzmann (PB) equation are frequently used to describe the interactions of a biomolecule with its dielectric continuum environment. A novel, highly accurate Poisson-Boltzmann solver is developed based on the matched interface and boundary (MIB) method, which rigorously enforces the continuity conditions of both the electrostatic potential and its flux at the molecular surface. The MIB based PB solver attains much better convergence rates as a function of mesh size compared to conventional finite difference and finite element based PB solvers. Consequently, highly accurate electrostatic potentials and solvation energies are obtained at coarse mesh sizes. In the context of biomolecular electrostatic calculations it is demonstrated that the MIB method generates substantially more accurate solutions of the PB equation than other established methods, thus providing a new level of reference values for such models. Initial results also indicate that the MIB method can significantly improve the quality of electrostatic surface potentials of biomolecules that are frequently used in the study of biomolecular interactions based on experimental structures.
基于泊松-玻尔兹曼(PB)方程的隐式溶剂模型常用于描述生物分子与其介电连续介质环境之间的相互作用。基于匹配界面和边界(MIB)方法开发了一种新颖、高度精确的泊松-玻尔兹曼求解器,该方法严格执行分子表面静电势及其通量的连续性条件。与传统的基于有限差分和有限元的PB求解器相比,基于MIB的PB求解器在网格尺寸方面具有更好的收敛速度。因此,在粗网格尺寸下可获得高精度的静电势和溶剂化能。在生物分子静电计算的背景下,证明了MIB方法比其他既定方法能生成更精确的PB方程解,从而为这类模型提供了新的参考值水平。初步结果还表明,MIB方法可显著提高基于实验结构的生物分子相互作用研究中常用的生物分子静电表面势的质量。