THE SCHOOL PROGRAMME

The detailed school program will be listed some days before the starting courses. 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.