Welcome to #SSDD21

The summer school especially focuses on students and professionals who have a clear interest in learning the basics as well as the latest developments in Pharmacoinformatics. The program provides an overview of main approaches and techniques used in computational drug design, ranging from protein modeling, docking, pharmacophore-based screening, up to machine learning, data science, and workflows. During the afternoon sessions, the participants will have the opportunity to obtain hands-on training via computational exercises.

Topics Coverage

• in silico Toxicology

• Molecular Dynamics Simulations

• Ligand- and Target-based Design

• Pharmacophore Modeling

• Open Data, Open Tools, Open Knowledge

• Case Studies from Industry