Asymmetric bagging and feature selection for activities prediction of drug molecules
<p>Abstract</p> <p>Background</p> <p>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 fac...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
BMC
2008-05-01
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| Series: | BMC Bioinformatics |