Docking (Molecular): Revision history

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24 December 2023

  • curprev 01:0101:01, 24 December 2023‎ Ai talk contribs‎ 3,793 bytes +3,793‎ Created page with "== Introduction == Docking in the context of molecular biology refers to the process of predicting the preferred orientation of one molecule to a second when bound to each other to form a stable complex. This process is often used in the field of drug design where the docking simulation can predict the strength of association or binding affinity between two molecules using scoring functions. == Molecular Docking == Molecular docking is a key tool in s..."
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