DockingShop:一个交互式蛋白质对接工具

2005 IEEE Computational Systems Bioinformatics Conference - Workshops (CSBW'05) Pub Date : 2005-08-08 DOI:10.1109/CSBW.2005.54

Ting-Cheng Lu, Jinhui Ding, S. Crivelli

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引用次数: 9

摘要

分子对接问题是确定分子如何与其他分子相互作用，在理解细胞功能方面起着关键作用。DockingShop是一种集成环境，通过将配体或蛋白质导航到受体的估计结合位点来交互引导分子对接。该工具为分子建模提供了一个图形界面，具有实时视觉引导、交互式操作、导航、优化和动态可视化等功能，使用户能够应用他们的生物学知识来指导对接过程。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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DockingShop: a tool for interactive protein docking

The molecular docking problem is to determine how molecules interact with other molecules and plays a key role in understanding how cells function. DockingShop is an integrated environment far interactively steering molecular docking by navigating a ligand or protein to the receptor's estimated binding site. This tool provides a graphical interface for molecular modeling featuring real-time visual guides, interactive manipulation, navigation, optimization, and dynamic visualization enabling users to apply their biological knowledge to steer the docking process.

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来源期刊

2005 IEEE Computational Systems Bioinformatics Conference - Workshops (CSBW'05)

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