dc.contributor.author | Maji, Pradipta | |
dc.contributor.author | Paul, Sushmita | |
dc.date.accessioned | 2013-01-18T10:18:23Z | |
dc.date.available | 2013-01-18T10:18:23Z | |
dc.date.issued | 2010 | |
dc.identifier.citation | IEEETOSMAC-PartC-AAR, v 40, no. 6, p 639-648 | en_US |
dc.identifier.uri | http://hdl.handle.net/10263/5158 | |
dc.language.iso | en | en_US |
dc.subject | Drug design | en_US |
dc.subject | Rough set | en_US |
dc.subject | Feature selection | en_US |
dc.subject | Support vector machine | en_US |
dc.subject | Quantitative structure activity relationship | en_US |
dc.title | Rough sets for selection of molecular descriptors to predict biological activity of molecules | en_US |
dc.type | Article | en_US |