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	<title><![CDATA[BOL: AutoDock Vina: an open-source program for doing molecular docking.]]></title>
	<link>https://bioinformaticsonline.com/bookmarks/view/41872/autodock-vina-an-open-source-program-for-doing-molecular-docking?</link>
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	<guid isPermaLink="true">https://bioinformaticsonline.com/bookmarks/view/41872/autodock-vina-an-open-source-program-for-doing-molecular-docking</guid>
	<pubDate>Sat, 13 Jun 2020 07:55:56 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/41872/autodock-vina-an-open-source-program-for-doing-molecular-docking</link>
	<title><![CDATA[AutoDock Vina: an open-source program for doing molecular docking.]]></title>
	<description><![CDATA[<p><span>AutoDock Vina is an open-source program for doing&nbsp;</span><a href="http://en.wikipedia.org/wiki/Docking_(molecular)">molecular docking</a><span>. It was designed and implemented by&nbsp;</span><a href="http://olegtrott.com/">Dr. Oleg Trott</a><span>&nbsp;in the Molecular Graphics Lab at The Scripps Research Institute.</span>&nbsp;It is especially effective for protein-ligand docking. AutoDock 4 is available under the GNU General Public License. AutoDock is one of the most cited docking software applications in the research community.</p>
<p><img src="http://vina.scripps.edu/img/accuracy.png" width="352" height="264" alt="image" style="border: 0px;"></p>
<p><a href="http://vina.scripps.edu/">http://vina.scripps.edu/</a></p><p>Address of the bookmark: <a href="http://vina.scripps.edu/" rel="nofollow">http://vina.scripps.edu/</a></p>]]></description>
	<dc:creator>BioStar</dc:creator>
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	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/41872/autodock-vina-an-open-source-program-for-doing-molecular-docking#item-annotation-3853</guid>
	<pubDate>Sat, 13 Jun 2020 13:05:03 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/41872/autodock-vina-an-open-source-program-for-doing-molecular-docking#item-annotation-3853</link>
	<title><![CDATA[Comment by BioStar]]></title>
	<description><![CDATA[<p><em>AutoDockFR</em><span>&nbsp;(or&nbsp;</span><em>ADFR in short</em><span>) is a&nbsp;</span><span>protein-ligand docking program</span><span>&nbsp;developed in the Sanner laboratory at Scripps Research under the&nbsp;</span><em>AutoDock</em><span>&nbsp;umbrella.</span></p>
<p><span><a href="https://ccsb.scripps.edu/adfr/">https://ccsb.scripps.edu/adfr/</a></span></p>]]></description>
	<dc:creator>BioStar</dc:creator>
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	<guid isPermaLink='true'>https://bioinformaticsonline.com/bookmarks/view/41872/autodock-vina-an-open-source-program-for-doing-molecular-docking#item-annotation-3851</guid>
	<pubDate>Sat, 13 Jun 2020 13:04:05 -0500</pubDate>
	<link>https://bioinformaticsonline.com/bookmarks/view/41872/autodock-vina-an-open-source-program-for-doing-molecular-docking#item-annotation-3851</link>
	<title><![CDATA[Comment by BioStar]]></title>
	<description><![CDATA[<p><span>QVina-W, a new docking tool particularly useful for wide search space, especially for blind docking. QVina-W utilizes the powerful scoring function of AutoDock Vina, the accelerated search of QVina 2, and adds thorough search for wide search space.&nbsp;</span></p>
<p><a href="https://qvina.github.io/">https://qvina.github.io/</a></p>]]></description>
	<dc:creator>BioStar</dc:creator>
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