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	<title>Computationall chemistry Archives - Pharmacelera | Pushing the limits of computational chemistry</title>
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	<title>Computationall chemistry Archives - Pharmacelera | Pushing the limits of computational chemistry</title>
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		<title>Ligand-based or structure-based virtual screening?</title>
		<link>https://pharmacelera.com/blog/science/ligand-based-or-structure-based-virtual-screening/</link>
		
		<dc:creator><![CDATA[Enric Gibert]]></dc:creator>
		<pubDate>Fri, 10 Nov 2017 11:30:35 +0000</pubDate>
				<category><![CDATA[Science]]></category>
		<category><![CDATA[Computationall chemistry]]></category>
		<category><![CDATA[drug discovery]]></category>
		<category><![CDATA[ligand based]]></category>
		<category><![CDATA[structure based]]></category>
		<category><![CDATA[Virtual screening]]></category>
		<guid isPermaLink="false">https://www.pharmacelera.com/?p=3161</guid>

					<description><![CDATA[<p>Virtual screening is a well-known approach in drug discovery projects to find new leads in virtual libraries of small molecules, but it [&#8230;]</p>
<p>The post <a href="https://pharmacelera.com/blog/science/ligand-based-or-structure-based-virtual-screening/">Ligand-based or structure-based virtual screening?</a> appeared first on <a href="https://pharmacelera.com">Pharmacelera | Pushing the limits of computational chemistry</a>.</p>
]]></description>
										<content:encoded><![CDATA[<p>Virtual screening is a well-known approach in drug discovery projects to find new leads in virtual libraries of small molecules, but it is not clear which of the existing techniques is better. </p>
<p>Ligand-based tools are characterized by their speed but do not take into account the receptor while structure-based tools model ligand-receptor interactions but are more compute intensive. </p>
<p>It has been shown that in many projects simpler approaches work better, which might seem counterintuitive, but this is due to the noise introduced by complex models. </p>
<p>What do you think?</p>
<p>The post <a href="https://pharmacelera.com/blog/science/ligand-based-or-structure-based-virtual-screening/">Ligand-based or structure-based virtual screening?</a> appeared first on <a href="https://pharmacelera.com">Pharmacelera | Pushing the limits of computational chemistry</a>.</p>
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