Austrian Computational Bioscience Day: Tools, Workflows & Hands-On Training
Join us for the Austrian Training School on Molecular Modelling and Protein Docking with HADDOCK, jointly organised by EGI and the Austrian NGI.
This hands-on training is designed for PhD students, postdoctoral researchers, and scientists in structural biology, bioinformatics, and related fields who want to explore how computational approaches can support their research.
Participants will:
• Gain a clear understanding of molecular modelling, simulation, and docking
• Learn how to apply HADDOCK in real research scenarios
• Run docking workflows using EGI cloud-based Jupyter environments
• Understand how to interpret results and avoid common pitfalls
• Discover how to access EGI infrastructure and support for their own work
The programme combines short lectures with extensive hands-on sessions, guided by experts from BOKU and the HADDOCK development team (WeNMR).
Places are limited, so early registration is recommended.