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.
Please, find the programme here.
- Structure-based Design & Molecular Dynamics Simulations
- Machine Learning & Deep Learning in Drug Design
- Pharmacophore Modeling
- in silico Toxicology
- Open Data, Open Tools, Open Knowledge
- Case Studies from Industry
The registration fee includes access to all lectures and practical exercises (workshops), copy of all material, coffee breaks and beverages. For a reduced fee it is possible to attend only the morning sessions (only lectures – no workshops).
Registrations fees (Early Bird):
- 550€ for full participation
- 300€ for students
A discount of € 50 is applicable for EFMC members (both categories).
- Early Bird Fees: June 30, 2023
- Poster abstract submission: July 31, 2023
Students who submit an abstract, present a poster or a short talk, and provide a short assay how the summer school contributed to their thesis will receive 4 ECTS credits.