Accelerating the drug design process through parallel inductive logic programming data mining

Computational Systems Bioinformatics. CSB2003. Proceedings of the 2003 IEEE Bioinformatics Conference. CSB2003 Pub Date : 2003-08-11 DOI:10.1109/CSB.2003.1227345

J. Graham, David Page, A. H. Kamal

引用次数: 21

Abstract

This paper presents a new system for parallel inductive logic search for pharmacophores which can potentially accelerate the chemical evaluation phase of the drug design process. This system has been tested on a Beowulf cluster and an IBM SP2 supercomputer with promising results.

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通过并行归纳逻辑编程数据挖掘加速药物设计过程

本文提出了一种新的药团并行归纳逻辑搜索系统，有望加快药物设计过程的化学评价阶段。该系统已在Beowulf集群和IBM SP2超级计算机上进行了测试，结果令人满意。

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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来源期刊

Computational Systems Bioinformatics. CSB2003. Proceedings of the 2003 IEEE Bioinformatics Conference. CSB2003

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