DocumentCode
1987465
Title
Accelerating the drug design process through parallel inductive logic programming data mining
Author
Graham, James ; Page, C. David ; Kamal, Ahmed
Author_Institution
Louisville Univ., KY, USA
fYear
2003
fDate
11-14 Aug. 2003
Firstpage
400
Lastpage
402
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.
Keywords
biochemistry; biology computing; data mining; drugs; inductive logic programming; molecular biophysics; parallel programming; Beowulf cluster; IBM SP2 supercomputer; chemical evaluation phase; data mining; drug design process; parallel inductive logic programming; pharmacophores; Acceleration; Chemical compounds; Data mining; Drugs; Libraries; Logic programming; Machine learning; Process design; Supercomputers; System testing;
fLanguage
English
Publisher
ieee
Conference_Titel
Bioinformatics Conference, 2003. CSB 2003. Proceedings of the 2003 IEEE
Print_ISBN
0-7695-2000-6
Type
conf
DOI
10.1109/CSB.2003.1227345
Filename
1227345
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