Frank Martin, Gutbrod Peter, Hassayoun Chokri, von Der Lieth Claus-W
German Cancer Research Center, Central Spectroscopic Department B090, Im Neuenheimer Feld 280, 69120 Heidelberg, Germany.
J Mol Model. 2003 Oct;9(5):308-15. doi: 10.1007/s00894-003-0144-y. Epub 2003 Aug 8.
Molecular dynamics is a rapidly developing field of science and has become an established tool for studying the dynamic behavior of biomolecules. Although several high quality programs for performing molecular dynamic simulations are freely available, only well-trained scientists are currently able to make use of the broad scientific potential that molecular dynamic simulations offer to gain insight into structural questions at an atomic level. The "Dynamic Molecules" approach is the first internet portal that provides an interactive access to set up, perform and analyze molecular dynamic simulations. It is completely based on standard web technologies and uses only publicly available software. The aim is to open molecular dynamics techniques to a broader range of users including undergraduate students, teachers and scientists outside the bioinformatics field. The time-limiting factors are the availability of free capacity on the computing server to run the simulations and the time required to transport the history file through the internet for the animation mode. The interactive access mode of the portal is acceptable for animations of molecules having up to about 500 atoms.
分子动力学是一个快速发展的科学领域,已成为研究生物分子动态行为的既定工具。尽管有几个用于执行分子动力学模拟的高质量程序可免费获得,但目前只有训练有素的科学家能够利用分子动力学模拟所提供的广泛科学潜力,以深入了解原子水平的结构问题。“动态分子”方法是首个提供交互式访问以设置、执行和分析分子动力学模拟的互联网门户。它完全基于标准网络技术,仅使用公开可用的软件。其目的是向更广泛的用户群体开放分子动力学技术,包括本科生、教师以及生物信息学领域之外的科学家。时间限制因素包括计算服务器上运行模拟的可用空闲容量,以及在动画模式下通过互联网传输历史文件所需的时间。该门户的交互式访问模式对于原子数多达约500个的分子动画是可以接受的。