EUROPIN Summer School on Drug Design – Vienna
September 14 – 19, 2025
Poster Session
General Information
The topic of the abstract/poster should be in the field of computational drug design / pharmacoinformatics. The poster abstract should be max. 1 page and should include:
- Title
- List of authors (first author should be underlined, your PI is last author)
- Affiliation(s) (if there are authors from different affiliations, they should be annotated with an upperscript 1, 2, …)
- Text (introduction, methods, results)
- References (if applicable)
The format of the poster should be portrait (100 x 70 cm). The poster should also include list of authors incl. affiliation(s) and references (if applicable).
Please upload your poster abstract before the deadline by filling out the following form. By end of August 2025, we will inform you if your abstract is accepted or not. The best 3 posters will be honored. Deadline for poster abstract submission is July 31, 2025.
Abstract Upload
Instructions for ECTS Credtis
The workload of an univie: summer/winter school is measured in ECTS credits. Use of the ECTS (European Credit Transfer and Accumulation System) at European universities should ensure that it is possible to transfer credits from one university to another (also across borders) and enhance the level of transparency.
Enrolled Master and PhD students who actively participate during this summer school at the University of Vienna will be credited 4 ECTS. The following criteria have to be fulfilled:
- Filling out the "Student Enrollment" during registration,
- presenting a poster during the poster session and
- writing a 1-page abstract after the summer school about your experiences and achievements accomplished during the Summer School on Drug Design 2025 and how they will impact your research.
Students who do not meet the above mentioned criteria will receive a “Certificate of Attendance” without ECTS credits.
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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