<?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>United Formula Annotation (UFA) for HRMS Data Processing</dc:title>
  <dc:title>R package IDSL.UFA version 2.0</dc:title>
  <dc:description>A pipeline to annotate chromatography peaks from the 'IDSL.IPA' workflow &lt;doi:10.1021/acs.jproteome.2c00120&gt; with molecular formulas of a prioritized chemical space using an isotopic profile matching approach. The 'IDSL.UFA' workflow only requires mass spectrometry level 1 (MS1) data for formula annotation. The 'IDSL.UFA' methods was described in &lt;doi:10.1021/acs.analchem.2c00563&gt; .</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: R (&gt;= 4.0)</dc:relation>
  <dc:relation>Imports: IDSL.IPA (&gt;= 2.7), readxl</dc:relation>
  <dc:relation>Suggests: GA</dc:relation>
  <dc:creator>Dinesh Barupal &lt;dinesh.barupal@mssm.edu&gt;</dc:creator>
  <dc:publisher>Comprehensive R Archive Network (CRAN)</dc:publisher>
  <dc:contributor>Sadjad Fakouri-Baygi [aut] (ORCID:
    &lt;https://orcid.org/0000-0002-6864-6911&gt;),
  Dinesh Barupal [cre, aut] (ORCID:
    &lt;https://orcid.org/0000-0002-9954-8628&gt;)</dc:contributor>
  <dc:rights>MIT + file LICENSE (https://CRAN.R-project.org/package=IDSL.UFA/LICENSE)</dc:rights>
  <dc:date>2023-05-18</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>https://CRAN.R-project.org/package=IDSL.UFA</dc:identifier>
  <dc:identifier>doi:10.32614/CRAN.package.IDSL.UFA</dc:identifier>
</oai_dc:dc>
