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    <title>Protein-Docking on Pi Stack</title>
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      <title>Self-Hosted Protein-Protein Docking: AutoDock Vina vs LightDock vs AutoDock-GPU</title>
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      <description>&lt;h2 id=&#34;introduction&#34;&gt;Introduction&lt;/h2&gt;&#xA;&lt;p&gt;Protein-protein docking — predicting how two protein structures bind together — is one of the most computationally demanding tasks in structural biology. It underpins antibody design, drug target identification, enzyme engineering, and understanding signal transduction pathways. While the field was once dominated by proprietary academic codes running on institutional HPC clusters, open-source docking engines now bring these capabilities to any lab with a server or GPU workstation.&lt;/p&gt;</description>
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