{"title":"通过并行归纳逻辑编程数据挖掘加速药物设计过程","authors":"J. Graham, David Page, A. H. Kamal","doi":"10.1109/CSB.2003.1227345","DOIUrl":null,"url":null,"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.","PeriodicalId":147883,"journal":{"name":"Computational Systems Bioinformatics. CSB2003. Proceedings of the 2003 IEEE Bioinformatics Conference. CSB2003","volume":"36 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2003-08-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"21","resultStr":"{\"title\":\"Accelerating the drug design process through parallel inductive logic programming data mining\",\"authors\":\"J. Graham, David Page, A. H. Kamal\",\"doi\":\"10.1109/CSB.2003.1227345\",\"DOIUrl\":null,\"url\":null,\"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.\",\"PeriodicalId\":147883,\"journal\":{\"name\":\"Computational Systems Bioinformatics. CSB2003. Proceedings of the 2003 IEEE Bioinformatics Conference. CSB2003\",\"volume\":\"36 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2003-08-11\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"21\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computational Systems Bioinformatics. CSB2003. Proceedings of the 2003 IEEE Bioinformatics Conference. CSB2003\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1109/CSB.2003.1227345\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational Systems Bioinformatics. CSB2003. Proceedings of the 2003 IEEE Bioinformatics Conference. CSB2003","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/CSB.2003.1227345","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Accelerating the drug design process through parallel inductive logic programming data mining
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.