EUROPIN Summer School on Drug Design – Vienna
September 14 – 19, 2025
Welcome to #SSDD25
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 and data science. During the afternoon sessions the participants will have the opportunity to obtain hands-on training via computational exercises.
Topics Coverage
Topics Coverage
- 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
Contact us
If you have any questions regarding the EUROPIN Summer School on Drug Design, please don’t hesitate to contact us.
Please do not contact anyone other than our main contact address! Mails sent to this address will be forwarded to the organising committee as a whole!
Please find more information on EUROPIN here.
Organised by
Pharmacoinformatics Research Group
Following a holistic pharmacoinformatic approach we combine structural modeling of proteins, structure-based drug design, chemometric and in silico chemogenomic methods, statistical modeling and machine learning approaches to develop predictive computational systems for transporters and ion channels.
The validation and optimisation of the obtained in silico models by strong links to experimental groups is an integral part of these activities.
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