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	<title>Virtual screening Archives - Laboratory Notes</title>
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		<title>Virtual Screening for Finding Potential Drug Candidates</title>
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		<pubDate>Thu, 24 Sep 2026 09:52:37 +0000</pubDate>
				<category><![CDATA[Lab Notes]]></category>
		<category><![CDATA[Lab Notes: Bioinformatics]]></category>
		<category><![CDATA[Lab Notes: Drug Development]]></category>
		<category><![CDATA[Lab Notes: Molecular Biology]]></category>
		<category><![CDATA[Lab Notes: Pharmaceutical Industry]]></category>
		<category><![CDATA[Bioinformatics]]></category>
		<category><![CDATA[Drug discovery]]></category>
		<category><![CDATA[Protein-ligand interactions]]></category>
		<category><![CDATA[Virtual screening]]></category>
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					<description><![CDATA[<p>Virtual screening uses computational methods to search large chemical libraries and identify compounds that may interact with biological targets. Learn how docking, pharmacophore screening, chemical similarity, QSAR and machine learning support drug discovery.</p>
<p>The post <a href="https://www.laboratorynotes.com/virtual-screening-for-finding-potential-drug-candidates/">Virtual Screening for Finding Potential Drug Candidates</a> appeared first on <a href="https://www.laboratorynotes.com">Laboratory Notes</a>.</p>
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