EUROPIN Summer School on Drug Design – Vienna
September 14 – 19, 2025
Registration Form
without Student Enrollment
The form will expire in 60 minutes.
We have heard of problems with Gmail receiving emails from our service email address. Please use your university/affiliation email address instead. If you still do not receive the confirmation email, please get in touch with us.
Instructions for Registration & Payment
Please be sure to follow the instructions below! In the worst case, errors could e.g. result in no ECTS being credited to you or your payment being difficult to trace back to you.
- Please register to the Summer School on Drug Design 2025 using the respective registration form.
- If you would like to receive 4 ECTS credits after the Summer School you must also fill out the "Student Enrollment" during registration! Only skip the "Student Enrollment" if you want to attend without ECTS credits!
- After submitting the registration form, you will receive an email. Be sure to confirm your registration in this email, otherwise it will not be saved!
- We have heard of problems with Gmail receiving emails from our service email address. Please use your university/affiliation email address instead. If you still do not receive the confirmation email, please get in touch with us.
- A confirmed registration will then be processed by us. After one or two days you will receive a personalised invoice.
- On this invoice you will find further information regarding the payment procedure. It is essential that you follow these payment instructions.
- Payments by credit card are possible. However, we'll have to forward all your credit card information to the finance department of the University of Vienna, only there credit card payments can be processed. Payment by bank transfer is easier and therefore preferable. Thank you!
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.
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