International Research Journal of Education and Technology

In recent years, research aimed at predicting the binding of small compounds to their target proteins has become more dependent on the use of bioinformatics techniques, such as molecular docking. With the integration of several commonly used pieces of software in computational chemistry, Docking Server provides a web-based, user-friendly interface that handles all facets of molecular docking, from ligand and protein setup to results presenting. While Docking Server's user-friendly interface makes docking calculations and results evaluation possible for researchers from all areas of biochemistry, it also gives more experienced users full control over setting particular parameters for ligand and protein setup and docking calculations. The programme can be used for high throughput docking of ligand libraries to target proteins as well as for the study and docking of single ligands.. In a molecular docking study, the inhibitory potential of the Ozenoxacin was evaluated against the
Streptococcus pyogenes

Key Words:   Molecular docking, ozenoxacin,