Fast rule-based bioactivity prediction using associative classification mining
<p>Abstract</p> <p>Relating chemical features to bioactivities is critical in molecular design and is used extensively in the lead discovery and optimization process. A variety of techniques from statistics, data mining and machine learning have been applied to this process. In thi...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
BMC
2012-11-01
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| Series: | Journal of Cheminformatics |
| Subjects: | |
| Online Access: | http://www.jcheminf.com/content/4/1/29 |