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Asymmetric bagging and feature selection for activities prediction of drug molecules
BACKGROUND: Activities of drug molecules can be predicted by QSAR (quantitative structure activity relationship) models, which overcomes the disadvantages of high cost and long cycle by employing the traditional experimental method. With the fact that the number of drug molecules with positive activ...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2008
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2423448/ https://www.ncbi.nlm.nih.gov/pubmed/18541060 http://dx.doi.org/10.1186/1471-2105-9-S6-S7 |