BetaMol: Molecular modeling, analysis, and visualization software based on the beta-complex derived from the Voronoi diagram
- Authors
- Cho, Youngsong; Kim, Jae-Kwan; Won, Chung-In; Ryu, Joonghyun; Kim, Chong-Min; Kim, Deok-Soo
- Issue Date
- Jun-2011
- Publisher
- IEEE
- Keywords
- beta-complex; beta-shape; computational molecular biology; molecular modeling; molecular visualization; quasi-triangulation; software; structural molecular biology; Voronoi diagram
- Citation
- Proceedings - 2011 8th International Symposium on Voronoi Diagrams in Science and Engineering, ISVD 2011, pp.48 - 57
- Indexed
- SCOPUS
- Journal Title
- Proceedings - 2011 8th International Symposium on Voronoi Diagrams in Science and Engineering, ISVD 2011
- Start Page
- 48
- End Page
- 57
- URI
- https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/168250
- DOI
- 10.1109/ISVD.2011.15
- Abstract
- 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).
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