<?xml version="1.0" encoding="UTF-8"?>
<oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:title>Omics Data Analysis</dc:title>
  <dc:title>R package MKomics version 0.8</dc:title>
  <dc:description>Similarity plots based on correlation and median absolute deviation (MAD); adjusting colors for heatmaps; aggregate technical replicates; calculate pairwise fold-changes and log fold-changes; compute one- and two-way ANOVA; simplified interface to package 'limma' (Ritchie et al. (2015), &lt;doi:10.1093/nar/gkv007&gt; ) for moderated t-test and one-way ANOVA; Hamming and Levenshtein (edit) distance of strings as well as optimal alignment scores for global (Needleman-Wunsch) and local (Smith-Waterman) alignments with constant gap penalties (Merkl and Waack (2009), ISBN:978-3-527-32594-8).</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: R(&gt;= 4.0.0)</dc:relation>
  <dc:relation>Imports: stats, utils, graphics, grDevices, RColorBrewer, robustbase,
limma, grid, circlize, ComplexHeatmap</dc:relation>
  <dc:relation>Suggests: knitr, rmarkdown</dc:relation>
  <dc:creator>Matthias Kohl &lt;Matthias.Kohl@stamats.de&gt;</dc:creator>
  <dc:publisher>Comprehensive R Archive Network (CRAN)</dc:publisher>
  <dc:contributor>Matthias Kohl [aut, cre] (ORCID:
    &lt;https://orcid.org/0000-0001-9514-8910&gt;)</dc:contributor>
  <dc:rights>LGPL-3</dc:rights>
  <dc:date>2026-05-07</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>https://CRAN.R-project.org/package=MKomics</dc:identifier>
  <dc:identifier>doi:10.32614/CRAN.package.MKomics</dc:identifier>
</oai_dc:dc>
