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...

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Detalles Bibliográficos
Autores principales: Li, Guo-Zheng, Meng, Hao-Hua, Lu, Wen-Cong, Yang, Jack Y, Yang, Mary Qu
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2008
Materias:
Research
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

Internet

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

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