Rough sets for selection of molecular descriptors to predict biological activity of molecules

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Rough Sets for Selection of Molecular Descriptors to Predict Biological Activity of Molecules-IEEETOSMAC- Part C-AAR-40-6-2010-p 639-648.pdf (2.47 MB)

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2010

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Drug design, Rough set, Feature selection, Support vector machine, Quantitative structure activity relationship

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IEEETOSMAC-PartC-AAR, v 40, no. 6, p 639-648

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http://hdl.handle.net/10263/5158

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Computer Science

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