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 <rdf:Description>
  <dc:title>Variable selection using random forests</dc:title>
  <dc:subject>CRAN Task View: ChemPhys (http://CRAN.R-project.org/view=ChemPhys)</dc:subject>
  <dc:subject>CRAN Task View: HighPerformanceComputing (http://CRAN.R-project.org/view=HighPerformanceComputing)</dc:subject>
  <dc:subject>CRAN Task View: MachineLearning (http://CRAN.R-project.org/view=MachineLearning)</dc:subject>
  <dc:description>Variable selection from random forests using both
backwards variable elimination (for the selection of small sets
of non-redundant variables) and selection based on the
importance spectrum (somewhat similar to scree plots; for the
selection of large, potentially highly-correlated variables).
Main applications in high-dimensional data (e.g., microarray
data, and other genomics and proteomics applications). You can
use rpvm instead of Rmpi if you want but I&apos;ve only tested with
Rmpi.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: R (&gt;= 2.0.0), randomForest</dc:relation>
  <dc:relation>Suggests: snow</dc:relation>
  <dc:relation>Enhances: Rmpi</dc:relation>
  <dc:creator>Ramon Diaz-Uriarte &lt;rdiaz02@gmail.com&gt;</dc:creator>
  <dc:contributor>Ramon Diaz-Uriarte &lt;rdiaz02@gmail.com&gt;</dc:contributor>
  <dc:rights>GPL (&gt;= 2)</dc:rights>
  <dc:date>2010-10-28</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>http://CRAN.R-project.org/package=varSelRF</dc:identifier>
 </rdf:Description>
</rdf:RDF>

