Numerical Modeling of Biomolecular Electrostatic Properties by the Element-Free Galerkin Method

被引：5

作者：

Manzin, Alessandra ^{[1
]}

Ansalone, Domenico Patrizio ^{[1
]}

Bottauscio, Oriano ^{[1
]}

机构：

[1] Ist Nazl Ric Metrol, Turin, Italy

来源：

IEEE TRANSACTIONS ON MAGNETICS | 2011年 / 47卷 / 05期

关键词：

Bioelectric phenomena; biological system modeling; element-free Galerkin method (EFGM); meshless methods; POISSON-BOLTZMANN EQUATION; COMPUTATION;

D O I：

10.1109/TMAG.2010.2081353

中图分类号：

TM [电工技术]; TN [电子技术、通信技术];

学科分类号：

0808 ; 0809 ;

摘要：

The element-free Galerkin method is applied to the study of the electrostatic behavior of a biomolecule inside a ionic solvent. To this aim, the attention is focused on the solution of the linearized Poisson-Boltzmann equation. The numerical results put in evidence the capability of the proposed approach to approximate the steep gradients of the electrostatic potential arising in the molecular region.

引用

页码：1382 / 1385

页数：4

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