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Course Description
This comprehensive hands-on course will cover the essentials protein modelling and molecular docking simulation for beginners. Due to the limitation of the experimental methods, molecular modelling approaches have been applied to elucidate proteins structures. In addition, advances in computational resources have enable the interactions of protein-protein or protein-ligand to be predicted. The structural analysis could the inform structure-function relationship and the design of new inhibitors. In this workshop, you will learn to built the three dimensional structure of a protein, predict the conformation of a ligand or inhibitor in the binding site of the protein and analyse the results using your own laptop.