THE SCHOOL PROGRAMME

After an introduction from the Head of the CRSP, five experts will present the most popular classes of modeling methods, including the use of high-performance computing codes. Then, they will provide an overview of the opportunities that in silico technologies can offer in some drug design tools and approaches. We will cover both structure-based drug design (molecular docking, molecular dynamics, structural bioinformatics tools) and ligand-based drug design (QSAR, pharmacophores, deep learning) with lectures and on-hands tutorials.