Docking is a method which predicts the preferred orientation of one molecule to a second when bound to each other to form a stable complex.[1] Knowledge of the preferred orientation in turn may be used to predict the strength of association or binding affinity between two molecules.

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. Characterisation of the binding behaviour plays an important role in rational design of drugs as well as to elucidate fundamental biochemical processes.

Related Journals of Docking

Journal of Pharma and Bio Sciences,Journal of Enzyme Inhibition and Medicinal Chemistry,Journal of Molecular Graphics and Modelling Articles,Journal of Molecular Modeling, International Journal of Computer Applications, Indian Journal of Geo-Marine Sciences

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