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<p>target <a href="page.php?w=binding_site">binding site</a>. Characterisation of the binding behaviour plays an important role in <a href="page.php?w=rational_drug_design">rational design of drugs</a> as well as to elucidate fundamental biochemical processes. Hence, docking is useful to discover new ligand for a target by screening large virtual compound libraries and as a start for ligand optimization or investigation of mechanism of action.</p>

<p><big> Definition of problem </big></p>
<p>One can think of molecular docking as a problem of "lock-and-key",</p><p>
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