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Please use this identifier to cite or link to this item: http://hdl.handle.net/10263/5158
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dc.contributor.authorMaji, Pradipta-
dc.contributor.authorPaul, Sushmita-
dc.date.accessioned2013-01-18T10:18:23Z-
dc.date.available2013-01-18T10:18:23Z-
dc.date.issued2010-
dc.identifier.citationIEEETOSMAC-PartC-AAR, v 40, no. 6, p 639-648en_US
dc.identifier.urihttp://hdl.handle.net/10263/5158-
dc.language.isoenen_US
dc.subjectDrug designen_US
dc.subjectRough seten_US
dc.subjectFeature selectionen_US
dc.subjectSupport vector machineen_US
dc.subjectQuantitative structure activity relationshipen_US
dc.titleRough sets for selection of molecular descriptors to predict biological activity of moleculesen_US
dc.typeArticleen_US
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