<?xml version="1.0" encoding="utf-8"?>
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    <title>Molecular Technologies, Ltd</title>
    <link>www.moltech.ru</link>
    <description>MolTech develops software for drug design, molecular docking, virtual screening and protein structure modeling.</description>
    <language>en-us</language>
    <item>
      <title>New website</title>
      <pubDate>Fri, 13 May 2011 18:43:18 +0400</pubDate>
      <description><![CDATA[MolTech launches the new edition of its website. Now you may download an evaluation version of Lead Finder. Evaluation license is issued for a 30-day period. Please <a href="http://www.moltech.ru/contacts/">contact us</a> if you want to obtain full version of Lead Finder software.]]></description>
    </item>
     <item>
      <title>Build model</title>
      <pubDate>Mon, 16 May 2011 10:30:01 +0400</pubDate>
      <description><![CDATA[Build model, our free software for preparing full-atomic models of protein structure, is available for download.]]></description>
    </item>
    <item>
      <title>CSAR scoring challenge</title>
      <pubDate>Mon, 30 May 2011 12:24:28 +0400</pubDate>
      <description><![CDATA[Our article on Lead Finder's performance in CSAR scoring challenge is now available at http://bit.ly/ivsHqj.]]></description>
    </item>
    <item>
      <title>New article on multistate calculations</title>
      <pubDate>Wed, 20 July 2011 15:11:07 +0400</pubDate>
      <description><![CDATA[Our article on TSAR, novel graph-theoretical approach for multistate calculations and its application to protein pKa calculations, has been published at dx.doi.org/10.1002/prot.23099]]></description>
    </item>
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