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Applying Virtual Reality to Molecular Graphics System
引用本文:Chang No Yoon,Myung Hwan Chi,Heedong Ko,Jongsei Park. Applying Virtual Reality to Molecular Graphics System[J]. 计算机科学技术学报, 1996, 11(5): 507-511. DOI: 10.1007/BF02947218
作者姓名:Chang No Yoon  Myung Hwan Chi  Heedong Ko  Jongsei Park
作者单位:Doping Control Centen; CAD/CAM Lab Korea Institute of Science and Technology P. O. Box 131; Cheongryang; Seoul 130-650; KoreaE-mail f cody@kistmail.kist.re.kr;
摘    要:Mlecular graphics can be thought of as a window to the computer through which the chemist expresses ideas for computational evaluation and receives results in an understandable form.Furthermore,with beautiful graphic images it can give out the realistic molecular model like a real thing in real world.Molecule has various properties including volume,electronic,van der waals forces,etc.These properties are very important to understand the molecular world.So if the virtual reality tools are used,then the imaginary world can be studied intuitively by touching and feeling a tremendous amount of data.Computational chemistry generates such amount of molecular property data through supercomputing with molecular simulation experiment.One of the objects to investigate the molecular world is to understand the intermolecular interaction such as drug-receptor interaction.Another thing is to measure the geometrical data in molecular architecture.Virtual reality system provides the easiest way to meet these objects.This kind of simple system changes a numerical data set,which is very difficults to deal with,into a visible and understandable data set.Recently two functions of such a system were improved to get an insight into biomolecular interaction.The first one is a real time force generation during navigation in macromolecular environment.An cylindrical arrow shows the magnitude and direction of molecular force.The second one is to see a molecular vibration such as a concerted motion of the binding site in protein molecule.So one can understand th molecular shape change for drugreceptor docking procedure.But some problems which are difficult to solve still remain.

关 键 词:材料科学 分子图形 分子连接 虚拟现实 计算机

Applying virtual reality to molecular graphics system
Chang No Yoon,Myung Hwan Chi,Heedong Ko,Jongsei Park. Applying virtual reality to molecular graphics system[J]. Journal of Computer Science and Technology, 1996, 11(5): 507-511. DOI: 10.1007/BF02947218
Authors:Chang No Yoon  Myung Hwan Chi  Heedong Ko  Jongsei Park
Affiliation:Doping Control Centen; CAD/CAM Lab Korea Institute of Science and Technology P. O. Box 131; Cheongryang; Seoul 130-650; KoreaE-mail f cody@kistmail.kist.re.kr;
Abstract:Molecular graphics can be thought of as a window to the computer through which the chemist expresses ideas for computational evaluation and receives results in an understandable form. Furthermore, with beautiful graphic images it can give out the realistic molecular model like a real thing in real world. Molecule has various properties including volume, electronic, van der Waals forces, etc. These properties are very important to understand the molecular world. So if the virtual reality tools are used, then the imaginary world can be studied intuitively by touching and feeling a tremendous amount of data. Computational chemistry generates such amount of molecular property data through supercomputing with molecular simulation experiment. One of the objects to investigate the molecular world is to understand the intermolecular interaction such as drug-receptor interaction. Another thing is to measure the geometrical data in molecular architecture. Virtual reality system provides the easiest way to meet these objects. This kind of simple system changes a numerical data set, which is very difficult to deal with, into a visible and understandable data set. Recently two functions of such a system were improved to get an insight into biomolecular interaction. The first one is a real time force generation during navigation in macromolecular environment. an cylindrical arrow shows the magnitude and direction of molecular force. The second one is to see a molecular vibration such as a concerted motion of the binding site in protein molecule. So one can understand the molecular shape change for drug-receptor docking procedure. But some problems which are difficult to solve still remain.
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