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		<title>Guided Protein-Ligand Docking: A Geodesic Approach</title>
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		<pubDate>Tue, 14 Oct 2025 21:14:39 +0000</pubDate>
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		<category><![CDATA[deep learning in drug discovery]]></category>
		<category><![CDATA[diffusion-based molecular modeling]]></category>
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		<category><![CDATA[guided protein-ligand docking]]></category>
		<category><![CDATA[therapeutic agent design]]></category>
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					<description><![CDATA[In the dynamic realm of drug discovery, molecular docking has emerged as a cornerstone methodology, providing critical insights into how small molecules, or ligands, interact with biological macromolecules such as proteins. The essence of this technique lies in predicting the binding affinities and orientations of ligands, facilitating the design of more effective therapeutic agents. Historically, [&#8230;]]]></description>
		
		
		
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