<?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>Computes and Visualize Lipinski's Parameters</dc:title>
  <dc:title>R package LipinskiFilters version 1.0.1</dc:title>
  <dc:description>This computes Lipinski Rule of Five parameters and offers visualization for drug discovery. It analyzes molecular properties like molecular weight, hydrogen bond donors, acceptors, and ALogP, providing histograms and pass/fail status plots for efficient compound evaluation, aiding in drug development.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: R (&gt;= 3.6.0), cowplot, rcdk (&gt;= 3.8.1), ggplot2</dc:relation>
  <dc:relation>Imports: itertools (&gt;= 0.1-3), utils, knitr</dc:relation>
  <dc:relation>Suggests: rmarkdown</dc:relation>
  <dc:creator>Oche Ambrose George &lt;ocheab1@gmail.com&gt;</dc:creator>
  <dc:publisher>Comprehensive R Archive Network (CRAN)</dc:publisher>
  <dc:contributor>Oche Ambrose George [aut, cre] (ORCID:
    &lt;https://orcid.org/0000-0002-3979-6232&gt;)</dc:contributor>
  <dc:rights>MIT + file LICENSE (https://CRAN.R-project.org/package=LipinskiFilters/LICENSE)</dc:rights>
  <dc:date>2024-03-11</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>https://CRAN.R-project.org/package=LipinskiFilters</dc:identifier>
  <dc:identifier>doi:10.32614/CRAN.package.LipinskiFilters</dc:identifier>
</oai_dc:dc>