Molecular docking: Revision history

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17 December 2023

  • curprev 11:4611:46, 17 December 2023‎ Ai talk contribs‎ 3,771 bytes +3,771‎ Created page with "==Introduction== Molecular docking is a computational procedure that predicts the preferred orientation of one molecule, the ligand, when bound to a second molecule, the protein, to form a stable complex. The process is used in the field of computational chemistry to model the interaction between two molecules, typically a small molecule and a protein. The goal of molecular docking is to predict the binding mode and binding affinity of the small molecule in..."
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