TABI-PB 2.0: An Improved Version of the Treecode-Accelerated Boundary Integral Poisson-Boltzmann Solver

被引:11
|
作者
Wilson, Leighton [1 ]
Geng, Weihua [2 ]
Krasny, Robert [3 ]
机构
[1] Cerebras Syst, Sunnyvale, CA 94085 USA
[2] Southern Methodist Univ, Dept Math, Dallas, TX 75275 USA
[3] Univ Michigan, Dept Math, Ann Arbor, MI 48109 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2022年 / 126卷 / 37期
基金
美国国家科学基金会;
关键词
FINITE-ELEMENT SOLUTION; MOLECULAR ELECTROSTATICS; EQUATION; ALGORITHM; EFFICIENT; SURFACE; COMPUTATION; ROBUST; SITE;
D O I
10.1021/acs.jpcb.2c04604
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This work describes TABI-PB 2.0, an improved version of the treecode-accelerated boundary integral Poisson-Boltzmann solver. The code computes the electrostatic potential on the molecular surface of a solvated biomolecule, and further processing yields the electrostatic solvation energy. The new implementation utilizes the NanoShaper surface triangulation code, node-patch boundary integral discretization, a block preconditioner, and a fast multipole method based on barycentric Lagrange interpolation and dual tree traversal. Performance-critical portions of the code were implemented on a GPU. Numerical results for protein 1A63 and two viral capsids (Zika, H1N1) demonstrate the code's accuracy and efficiency.
引用
收藏
页码:7104 / 7113
页数:10
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