Accelerating the drug design process through parallel inductive logic programming data mining
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Graham, J; Page, CD; Kamal, A
Published in: Proceedings of the 2003 IEEE Bioinformatics Conference, CSB 2003
January 1, 2003
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.
Duke Scholars
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Proceedings of the 2003 IEEE Bioinformatics Conference, CSB 2003
DOI
Publication Date
January 1, 2003
Start / End Page
400 / 402
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Graham, J., Page, C. D., & Kamal, A. (2003). Accelerating the drug design process through parallel inductive logic programming data mining. In Proceedings of the 2003 IEEE Bioinformatics Conference, CSB 2003 (pp. 400–402). https://doi.org/10.1109/CSB.2003.1227345
Graham, J., C. D. Page, and A. Kamal. “Accelerating the drug design process through parallel inductive logic programming data mining.” In Proceedings of the 2003 IEEE Bioinformatics Conference, CSB 2003, 400–402, 2003. https://doi.org/10.1109/CSB.2003.1227345.
Graham J, Page CD, Kamal A. Accelerating the drug design process through parallel inductive logic programming data mining. In: Proceedings of the 2003 IEEE Bioinformatics Conference, CSB 2003. 2003. p. 400–2.
Graham, J., et al. “Accelerating the drug design process through parallel inductive logic programming data mining.” Proceedings of the 2003 IEEE Bioinformatics Conference, CSB 2003, 2003, pp. 400–02. Scopus, doi:10.1109/CSB.2003.1227345.
Graham J, Page CD, Kamal A. Accelerating the drug design process through parallel inductive logic programming data mining. Proceedings of the 2003 IEEE Bioinformatics Conference, CSB 2003. 2003. p. 400–402.
Published In
Proceedings of the 2003 IEEE Bioinformatics Conference, CSB 2003
DOI
Publication Date
January 1, 2003
Start / End Page
400 / 402