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  1. Article

    Open Access

    Asymmetric bagging and feature selection for activities prediction of drug molecules

    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 experimen...

    Guo-Zheng Li, Hao-Hua Meng, Wen-Cong Lu, Jack Y Yang, Mary Qu Yang in BMC Bioinformatics (2008)

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