• Learn:The Protein-drug molecular docking course aims to enhance your knowledge of computational analysis and its practical application in the areas of protein structure, molecular docking and receptor-based virtual screening.
• Course for: The Protein-drug molecular docking course is aimed at scientists who are interested in using computational techniques for the analysis and prediction of protein-ligand interactions

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Entry requirements

Prior knowledge of the MS-Windows environment including the command prompt is recommended for entry on this course

Study routes

• Part-time This is a 1-day course

Location(s)

• College Lane Campus