arrow
返回

ESES: Software for Eulerian Solvent Excluded Surface

delete2017-01-04
delete30
PRE
AI
刘蓓蓓 封面图
刘蓓蓓 (Beibei Liu)
B
Bao Wang
R
Rundong Zhao
Y
Yiying Tong *
G
Guo‐Wei Wei *
DOI:10.1002/jcc.24682delete
delete原文链接
delete分享
delete收藏
摘要

摘要

En 中文
Solvent excluded surface (SES) is one of the most popular surface definitions in biophysics and molecular biology. In addition to its usage in biomolecular visualization, it has been widely used in implicit solvent models, in which SES is usually immersed in a Cartesian mesh. Therefore, it is important to construct SESs in the Eulerian representation for biophysical modeling and computation. This work describes a software package called Eulerian solvent excluded surface (ESES) for the generation of accurate SESs in Cartesian grids. ESES offers the description of the solvent and solute domains by specifying all the intersection points between the SES and the Cartesian grid lines. Additionally, the interface normal at each intersection point is evaluated. Furthermore, for a given biomolecule, the ESES software not only provides the whole surface area, but also partitions the surface area according to atomic types. Homology theory is utilized to detect topological features, such as loops and cavities, on the complex formed by the SES. The sizes of loops and cavities are measured based on persistent homology with an evolutionary partial differential equation-based filtration. ESES is extensively validated by surface visualization, electrostatic solvation free energy computation, surface area and volume calculations, and loop and cavity detection and their size estimation. We used the Amber PBSA test set in our electrostatic solvation energy, area, and volume validations. Our results are either calibrated by analytical values or compared with those from the MSMS software. (C) 2017 Wiley Periodicals, Inc.
Keyword:
solvent excluded surface
Eulerian representation
analytic surface
robustness
AI总结

AI总结

对已上传原文的论文进行重点信息的提取,主要内容包括:简要概述、研究摘要、背景介绍、关键亮点、图文解析、展望与总结。

期刊

Journal of Computational Chemistry 封面图
Journal of Computational Chemistry
IF:
4.8
论文数:
7.1K
被引数:
6.1W

机构

M
michigan state university
学者数:
3.6W
论文数: 3.2W
被引数: 44
引用论文

引用论文

Minimal molecular surfaces and their applications
err2007-06-25
err114
PREAI
errBates, P. W.; Wei, G. W.; Zhao, Shan
err分享
err收藏
PPARα ligands activate antioxidant enzymes and suppress hepatic fibrosis in rats
err2004-11-01
err0
PREAI
errTetsuya Toyama; Hideki Nakamura; Yuichi Harano; Norihito Yamauchi; Atsuhiro Morita; Toshihiko Kirishima; Masahito Minami; Yoshito Itoh; Takeshi Okanoue
err分享
err收藏
Implicit solvent models
err1999-04-01
err819
PREAI
errRoux, B; Simonson, T
err分享
err收藏
err分享
err收藏
学者 查看更多内容