= Searching the conformational space for docking
{wiki=Searching_the_conformational_space_for_docking}
Searching the conformational space for docking is a critical step in computational molecular docking, which is a method used to predict how two or more molecular structures, such as a protein and a ligand (small molecule), interact with each other. The goal of docking is to find the best-fit orientation and conformation of the ligand when it binds to the target protein, which is essential for drug discovery and design. \#\#\# Conformational Space 1.
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