Youngsong Cho, Jae-Kwan Kim, Chung-In Won, Joonghyun Ryu, Chong-Min Kim, Deok-Soo Kim
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引用次数: 2
摘要
分子形状是决定分子功能的最关键因素之一。为了正确地理解一个分子的功能,除了其物理化学性质外,还需要更有效地探索其几何性质。由于生物分子结构问题的复杂性,在许多情况下,硅基方法是不可避免的,并且越来越受欢迎。在本文中,我们介绍BetaMol,一个全面的,强大的基于图形的软件,用于分子建模,分析和可视化。BetaMol是基于最近的β复合物理论,该理论来源于Voronoi球体图。BetaMol的全套强大功能完全基于数学上严谨和计算效率高的beta复合体理论的单一框架。BetaMol是在Windows平台上使用标准c++语言和OpenGL图形库实现的。BetaMol及其移植到Linux平台上的一些重要功能都可以在Voronoi Diagram Research Center网站(http://voronoi.hanyang.ac.kr)上免费获得。
BetaMol: Molecular Modeling, Analysis, and Visualization Software Based on the Beta-Complex Derived from the Voronoi Diagram
Molecular shape is one of the most critical factors that determine molecular function. To properly understand the function of a molecule, it is necessary to explore its geometric properties more effectively and efficiently in addition to its physicochemical properties. Due to the complexity of the problems in biomolecular structure, in-silico approach is inevitable for many cases and is becoming more popular. In this paper, we introduce BetaMol, a comprehensive, powerful graphics-based software for molecular modeling, analysis, and visualization. BetaMol is based on the recent theory of the beta-complex which is derived from the Voronoi diagram of spheres. The entire set of powerful features of BetaMol is completely based on a single framework of the mathematically rigorous and computationally efficient theory of beta-complex. BetaMol is implemented in the standard C++ language with the OpenGL graphics library on Windows platform. Both BetaMol and some of its important functions ported for Linux platform are freely available at Voronoi Diagram Research Center website (http://voronoi.hanyang.ac.kr).