An accelerated nonlocal Poisson-Boltzmann equation solver for electrostatics of biomolecule

被引:6
|
作者
Ying, Jinyong [1 ]
Xie, Dexuan [2 ]
机构
[1] Cent S Univ, Sch Math & Stat, Changsha, Hunan, Peoples R China
[2] Univ Wisconsin, Dept Math Sci, Milwaukee, WI 53201 USA
基金
中国国家自然科学基金; 美国国家科学基金会;
关键词
biomolecular electrostatics; finite difference methods; finite element methods; nonlocal dielectric models; Poisson-Boltzmann equation; solvation free energy; FINITE-ELEMENT; COMPUTING ELECTROSTATICS; FREE-ENERGIES; MODEL; BINDING; PROTEIN; DIFFERENCE; SOLVATION; WATER;
D O I
10.1002/cnm.3129
中图分类号
R318 [生物医学工程];
学科分类号
0831 ;
摘要
The nonlocal modified Poisson-Boltzmann equation (NMPBE) is one important variant of a commonly used dielectric continuum model, the Poisson-Boltzmann equation (PBE), for computing electrostatics of biomolecules. In this paper, an accelerated NMPBE solver is constructed by finite element and finite difference hybrid techniques. It is then programmed as a software package for computing electrostatic solvation and binding free energies for a protein in a symmetric 1:1 ionic solvent. Numerical results validate the new solver and its numerical stability. They also demonstrate that the new solver has much better performance than the corresponding finite element solver in terms of computer CPU time. Furthermore, they show that the binding free energies produced by NMPBE can match chemical experiment data better than those by PBE.
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页数:19
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