Analytical shape computation of macromolecules: I. Molecular area and volume through alpha shape

被引:0
作者
Liang, J
Edelsbrunner, H
Fu, P
Sudhakar, PV
Subramaniam, S [1 ]
机构
[1] Univ Illinois, Beckman Inst Adv Sci & Technol, Ctr Biophys & Computat Biol, Dept Biochem, Urbana, IL 61801 USA
[2] Univ Illinois, Beckman Inst Adv Sci & Technol, Ctr Biophys & Computat Biol, Dept Mol & Integrat Physiol, Urbana, IL 61801 USA
[3] Univ Illinois, Beckman Inst Adv Sci & Technol, Ctr Biophys & Computat Biol, Dept Chem Engn, Urbana, IL 61801 USA
[4] Univ Illinois, Dept Comp Sci, Urbana, IL 61801 USA
[5] Univ Illinois, Natl Ctr Supercomp Applicat, Urbana, IL 61801 USA
关键词
solvent accessible surface; molecular surface; area and volume; Delaunay complex; alpha shape;
D O I
暂无
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The size and shape of macromolecules such as proteins and nucleic acids play an important role in their functions. Prior efforts to quantify these properties have been based on various discretization or tessellation procedures involving analytical or numerical computations. In this article, we present an analytically exact method for computing the metric properties of macromolecules based on the alpha shape theory. This method uses the duality between alpha complex and the weighted Voronoi decomposition of a molecule. We describe the intuitive ideas and concepts behind the alpha shape theory and the algorithm for computing areas and volumes of macromolecules. We apply our method to compute areas and volumes of a number of protein systems. We also discuss several difficulties commonly encountered in molecular shape computations and outline methods to overcome these problems. (C) 1998 Wiley-Liss, Inc.
引用
收藏
页码:1 / 17
页数:17
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