A List-Based Method for Fast Generation of Molecular Surfaces

被引:6
作者
Yu, Zeyun [1 ]
机构
[1] Univ Wisconsin, Dept Comp Sci, Milwaukee, WI 53211 USA
来源
2009 ANNUAL INTERNATIONAL CONFERENCE OF THE IEEE ENGINEERING IN MEDICINE AND BIOLOGY SOCIETY, VOLS 1-20 | 2009年
关键词
EFFICIENT;
D O I
10.1109/IEMBS.2009.5334843
中图分类号
R318 [生物医学工程];
学科分类号
0831 ;
摘要
In this paper we present a fast and reliable method for generation of molecular surfaces. While the method is readily applicable to van der Waals surface generation, we shall be focusing on solvent-accessible surfaces (SAS) and solvent-excluded surfaces (SES) of a molecule. A list-based method is utilized to represent and generate the union of multiple spheres with arbitrary radii, with which we are able to produce the SAS and SES of a molecule in a very efficient way. The surface generated is represented by a quadrilateral mesh, which can be easily converted into a triangular mesh if needed. Some results will be provided to demonstrate the speed and quality of our mesh generation algorithms.
引用
收藏
页码:5909 / 5912
页数:4
相关论文
共 12 条
[1]   Minimal molecular surfaces and their applications [J].
Bates, P. W. ;
Wei, G. W. ;
Zhao, Shan .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2008, 29 (03) :380-391
[2]   Efficient molecular surface generation using level-set methods [J].
Can, Tolga ;
Chen, Chao-I ;
Wang, Yuan-Fang .
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2006, 25 (04) :442-454
[3]   ANALYTICAL MOLECULAR-SURFACE CALCULATION [J].
CONNOLLY, ML .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1983, 16 (OCT) :548-558
[4]   A GAUSSIAN DESCRIPTION OF MOLECULAR SHAPE [J].
GRANT, JA ;
PICKUP, BT .
JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (11) :3503-3510
[5]   A list-processing approach to compute Voronoi diagrams and the Euclidean distance transform [J].
Guan, WG ;
Ma, SD .
IEEE TRANSACTIONS ON PATTERN ANALYSIS AND MACHINE INTELLIGENCE, 1998, 20 (07) :757-761
[6]  
Huebner K. H., 2001, The finite element method for engineers
[7]   INTERPRETATION OF PROTEIN STRUCTURES - ESTIMATION OF STATIC ACCESSIBILITY [J].
LEE, B ;
RICHARDS, FM .
JOURNAL OF MOLECULAR BIOLOGY, 1971, 55 (03) :379-&
[8]   Electrodiffusion: A continuum modeling framework for biomolecular systems with realistic spatiotemporal resolution [J].
Lu, Benzhuo ;
Zhou, Y. C. ;
Huber, Gary A. ;
Bond, Stephen D. ;
Holst, Michael J. ;
McCammon, J. Andrew .
JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (13)
[9]  
Sanner MF, 1996, BIOPOLYMERS, V38, P305, DOI 10.1002/(SICI)1097-0282(199603)38:3<305::AID-BIP4>3.3.CO
[10]  
2-8