三维子结构搜索的筛选

Janey K. Cringean, Catherine A. Pepperrell, Andrew R. Poirrette, Peter Willett ∗
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引用次数: 27

摘要

本文描述了选择一组片段筛选用于化学子结构搜索的算法。该算法以字母数字顺序的片段列表及其出现频率作为输入,并产生该列表的一个分区作为输出,其中每个部分包含大约相同数量的片段出现。该算法是一个正在进行的项目的一部分,该项目旨在开发基于角度的3-D化学分子文件子结构搜索技术;然而,它们适用于任何需要选择一组近似频繁出现的描述符的情况。其中一种算法的Pascal实现包含在磁盘上,名为SCREENS.PAS。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Selection of screens for three-dimensional substructure searching

This paper describes algorithms that select a set of fragment screens for chemical substructure searching. The algorithms take as input an alphanumerically ordered list of fragments, together with their frequencies of occurrence, and produce as output a partition of this list, each portion of which contains approximately the same number of fragment occurrences. The algorithms have been developed as part of an ongoing project to develop techniques for angle-based substructure searching in files of 3-D chemical molecules; however, they are applicable to any situation requiring the selection of a set of approximately equifrequently occurring descriptors. A Pascal implementation of one of the algorithms is included on disk as SCREENS.PAS.

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