化工数据库管理系统中子结构搜索的实现

Kai-Xiang Pan, Ruisheng Zhang, Huarong Sun, L. Luo
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引用次数: 2

摘要

为了在ChemDataBase中查找某些给定结构,提出了一种基于SMARTS的二维子结构查询方法,开发了分子的线性代码。在本文中,我们将介绍该方法的实现,以及如何在ChemDataBase中集成所需的CDK包。同时,还采用了文件过滤和多线程的方法来提高搜索性能。最后,通过实例验证了该方法的有效性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
An Implementation of Substructure Search in Chemical DataBase Management System
For the sake of searching some given structures in ChemDataBase, a method of 2D substructure query which based on the SMARTS, a linear code for the molecule was developed. In this paper, we will introduce the implementation of this method, and how to integrate the needed CDK packages in our ChemDataBase. At the same time, the methods of file-filter and multi-thread were used to improve the search performance too. Finally, a demonstration was presented to prove our implementation is valid.
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