EUROPIN Summer School on Drug Design – Vienna
September 14 – 19, 2025
Venue
The Summer School will take place at the Department of Pharmaceutical Sciences (Josef-Holaubek-Platz 2, 1090 Vienna, Austria). The venue is perfectly connected to Vienna's public transport network. The nearest underground station is Spittelau with connections to the U4 and U6 underground lines as well as tram line D and bus lines 35A and 37A. Information on tickets can be found at Wiener Linien. Our recommendation: a 7 days Vienna pass.
You might want to take a look at this guide to learn how to find our building. The event takes place at the main entrance, it is marked with staircase Z on this map. Barrier-free access (level 1) currently via parking garages and delivery entrance only. You will find the next elevator at staircase D or C, the main entrance is on level 2.
Please find an area map below or use your preferred service: Apple Maps / Bing Maps / Google Maps
Accommodation
Please note that accommodation is not included in the fee for the Summer School, nor are there any prebooked rooms. However, we recommend the following:
For example, the Hotel Bellevue, Arthotel ANA Gala, Hotel Calmo or the ibis Styles Hotel are all within walking distance of the Department of Pharmaceutical Sciences. Even if you choose accommodation further away from the venue, this is not a problem thanks to the building's good public transport connections. Just make sure that the accommodation of your choice is close to the underground lines U4 or U6.
Further hotels and hostels as well as useful information about Vienna (restaurants, events, etc.) can also be found here: https://www.wien.info/en/travel-info/hotels-accommodations
Contact us
If you have any questions regarding the EUROPIN Summer School on Drug Design, please don’t hesitate to contact us.
EUROPIN – a structured, highly interconnected training through research PhD program on the efficient and innovative use of information technologies and computational approaches in the drug discovery, design and development processes.
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.