Students will be trained in the latest approaches in Drug Discovery using FLAP, WaterFLAP and BioGPS, all based on GRID Molecular Interaction Fields. With FLAP, best practise in ligand-based and structure-based virtual screening will be covered; WaterFLAP will then be used to show how incorporating molecular water in design can aid the understanding of SAR. With BioGPS, students will learn how to predict potential drug side effects, how to repurpose known drugs, and bioactivity ligand profiling to identify potential targets when these are not known a priori.