The summer school especially focuses on students and professionals who have a clear interest in learning the basics as well as latest developments in Pharmacoinformatics.
The program provides an overview on 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.
More information can be found on the website.
Department of Pharmaceutical Sciences, University of Vienna, Austria
European Federation for Medicinal Chemistry and Chemical Biology (EFMC) and the Swiss Chemical Society, Division for Medicinal Chemistry & Chemical Biology (DMCCB)