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    <title>Depth-First: How Would Your Cheminformatics Tool Do This?</title>
    <link>http://depth-first.com/articles/2008/02/05/how-would-your-cheminformatics-tool-do-this</link>
    <language>en-us</language>
    <ttl>40</ttl>
    <description>Walking the Web of Chemical Informatics</description>
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      <title>How Would Your Cheminformatics Tool Do This?</title>
      <description>&lt;p&gt;&lt;center&gt;&lt;a href="http://dx.doi.org/10.1021/ol702952n"&gt;&lt;img src="http://depth-first.com/demo/20080205/abstract.png"&gt;&lt;/img&gt;&lt;/a&gt;&lt;/center&gt;&lt;/p&gt;

&lt;p&gt;&lt;center&gt;&lt;em&gt;Source: Hughes, Prieto-Davo, Jensen, and Fenical &lt;a href="http://dx.doi.org/10.1021/ol702952n"&gt;Org. Lett.&lt;/a&gt;&lt;/em&gt;&lt;/center&gt;&lt;/p&gt;</description>
      <pubDate>Tue, 05 Feb 2008 11:15:00 -0500</pubDate>
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      <author>Rich Apodaca</author>
      <link>http://depth-first.com/articles/2008/02/05/how-would-your-cheminformatics-tool-do-this</link>
      <category>Tools</category>
      <category>axialchirality</category>
      <category>bispyrrole</category>
      <category>flexmol</category>
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    <item>
      <title>"How Would Your Cheminformatics Tool Do This?" by Egon Willighagen</title>
      <description>&lt;p&gt;3D coordinates, using Jmol. Easy.&lt;/p&gt;</description>
      <pubDate>Wed, 06 Feb 2008 03:44:15 -0500</pubDate>
      <guid isPermaLink="false">urn:uuid:08549b03-61b9-4162-a2fd-535b00066b93</guid>
      <link>http://depth-first.com/articles/2008/02/05/how-would-your-cheminformatics-tool-do-this#comment-368</link>
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