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	<title>Ligand based methods - Revision history</title>
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	<updated>2026-04-06T07:44:11Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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		<id>http://wiki.docking.org/index.php?title=Ligand_based_methods&amp;diff=3461&amp;oldid=prev</id>
		<title>Therese: 1 revision</title>
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		<updated>2012-10-08T20:29:19Z</updated>

		<summary type="html">&lt;p&gt;1 revision&lt;/p&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 20:29, 8 October 2012&lt;/td&gt;
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		<author><name>Therese</name></author>
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		<id>http://wiki.docking.org/index.php?title=Ligand_based_methods&amp;diff=3460&amp;oldid=prev</id>
		<title>Frodo at 23:12, 6 August 2009</title>
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		<updated>2009-08-06T23:12:01Z</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;Ligand based methods of ligand discovery are also known as scaffold hopping, and do not require a structure of the target.  Instead, they use the ligand, or several ligands, and use either the shape, fingerprints, pharmacophore, or other metrics in order to identify new compounds that resemble the known active(s).&lt;br /&gt;
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[[Category:Jargon]]&lt;/div&gt;</summary>
		<author><name>Frodo</name></author>
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