Molecular docking is a kind of bioinformatic modelling which involves the interaction of two or more molecules to give the stable adduct. Depending upon binding properties of ligand and target, it predicts the three-dimensional structure of any complex.
Therefore, docking is useful for predicting both the strength and type of signal produced. Molecular docking is one of the most frequently used methods in structure-based drug design, due to its ability to predict the binding-conformation of small molecule ligands to the appropriate target binding site.
Docking is the removal of portions of an animal's tail. ... Tail docking occurs in one of two ways. The first involves constricting the blood supply to the tail with a rubber ligature for a few days until the tail falls off. The second involves the severance of the tail with surgical scissors or a scalpel