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	<id>http://Opengenome.net/index.php?action=history&amp;feed=atom&amp;title=Chemogenomics</id>
	<title>Chemogenomics - Revision history</title>
	<link rel="self" type="application/atom+xml" href="http://Opengenome.net/index.php?action=history&amp;feed=atom&amp;title=Chemogenomics"/>
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	<updated>2026-05-12T15:42:00Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>http://Opengenome.net/index.php?title=Chemogenomics&amp;diff=29261&amp;oldid=prev</id>
		<title>J at 15:16, 10 January 2009</title>
		<link rel="alternate" type="text/html" href="http://Opengenome.net/index.php?title=Chemogenomics&amp;diff=29261&amp;oldid=prev"/>
		<updated>2009-01-10T15:16:39Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;&amp;lt;p&amp;gt;&amp;lt;strong&amp;gt;Chemogenomics&amp;lt;/strong&amp;gt; can be defined as a genomic response to chemical compounds. The goal is the rapid identification of novel drugs and drug targets embracing multiple early phase drug discovery technologies ranging from target identification and validation, over compound design and chemical synthesis to biological testing and ADME profiling.&amp;lt;/p&amp;gt;&lt;br /&gt;
&amp;lt;p&amp;gt;&amp;amp;nbsp;&amp;lt;/p&amp;gt;&lt;br /&gt;
&amp;lt;h2&amp;gt;&amp;lt;span class=&amp;quot;mw-headline&amp;quot;&amp;gt;See also&amp;lt;/span&amp;gt;&amp;lt;/h2&amp;gt;&lt;br /&gt;
&amp;lt;ul&amp;gt;&lt;br /&gt;
    &amp;lt;li&amp;gt;Genomics&lt;br /&gt;
    &amp;lt;ul&amp;gt;&lt;br /&gt;
        &amp;lt;li&amp;gt;Structural genomics &amp;lt;/li&amp;gt;&lt;br /&gt;
        &amp;lt;li&amp;gt;Pharmacogenetics &amp;lt;/li&amp;gt;&lt;br /&gt;
        &amp;lt;li&amp;gt;Pharmacogenomics &amp;lt;/li&amp;gt;&lt;br /&gt;
        &amp;lt;li&amp;gt;Toxicogenomics &amp;lt;/li&amp;gt;&lt;br /&gt;
    &amp;lt;/ul&amp;gt;&lt;br /&gt;
    &amp;lt;/li&amp;gt;&lt;br /&gt;
    &amp;lt;li&amp;gt;&amp;lt;font color=&amp;quot;#810081&amp;quot;&amp;gt;Bioinformatics&amp;lt;/font&amp;gt; &amp;lt;/li&amp;gt;&lt;br /&gt;
    &amp;lt;li&amp;gt;Cheminformatics&lt;br /&gt;
    &amp;lt;ul&amp;gt;&lt;br /&gt;
        &amp;lt;li&amp;gt;Computational chemistry &amp;lt;/li&amp;gt;&lt;br /&gt;
        &amp;lt;li&amp;gt;Molecular modelling &amp;lt;/li&amp;gt;&lt;br /&gt;
        &amp;lt;li&amp;gt;QSAR &amp;lt;/li&amp;gt;&lt;br /&gt;
    &amp;lt;/ul&amp;gt;&lt;br /&gt;
    &amp;lt;/li&amp;gt;&lt;br /&gt;
    &amp;lt;li&amp;gt;Proteochemometrics &amp;lt;/li&amp;gt;&lt;br /&gt;
&amp;lt;/ul&amp;gt;&lt;br /&gt;
&amp;lt;p&amp;gt;&amp;amp;nbsp;&amp;lt;/p&amp;gt;&lt;br /&gt;
&amp;lt;h2&amp;gt;&amp;lt;span class=&amp;quot;mw-headline&amp;quot;&amp;gt;References&amp;lt;/span&amp;gt;&amp;lt;/h2&amp;gt;&lt;br /&gt;
&amp;lt;ul&amp;gt;&lt;br /&gt;
    &amp;lt;li&amp;gt;&amp;lt;em&amp;gt;Chemogenomics in Drug Discovery: A Medicinal Chemistry Perspective&amp;lt;/em&amp;gt;, H. Kubinyi (Editor), G. M&amp;amp;uuml;ller (Editor), R. Mannhold (Series Editor), G. Folkers (Series Editor), Wiley-VCH, &amp;lt;strong&amp;gt;2004&amp;lt;/strong&amp;gt;.&amp;lt;a class=&amp;quot;internal&amp;quot; href=&amp;quot;http://en.wikipedia.org/w/index.php?title=Special:Booksources&amp;amp;amp;isbn=352730987X&amp;quot;&amp;gt;ISBN 3-527-30987-X&amp;lt;/a&amp;gt; &amp;lt;/li&amp;gt;&lt;br /&gt;
&amp;lt;/ul&amp;gt;&lt;/div&gt;</summary>
		<author><name>J</name></author>
		
	</entry>
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