
Are you curious about the latest tools and trends shaping the future of early-stage drug discovery?
EU-OPENSCREEN is inviting you to our Autumn Online Training School on Early Drug Discovery. The event will take place from 24-26 November 2025. It will be three inspiring days packed with cutting-edge science, practical know-how, and expert insights.
Whether you are beginning your journey in chemical biology or looking to strengthen your insight into contemporary drug discovery, the EU‑OPENSCREEN Autumn Online Training School 2026 is a unique opportunity to learn from specialists and join the growing international community.
Participation fee: free of charge
Regsitration: TBA
9:20 - 09:30 | Welcome and Introduction |
1st Session | Screening Platforms and Automation |
9:30 - 10:00 | EU-OPENSCREEN ERIC Screening and Medicinal Chemistry ServicesPhil GribbonDirector General EU-OPENSCREEN ERIC |
10:00 - 10:45 | High-Throughput Screening & Automation: How robotics and automation transform experimental design and scale-up David Garcia LopezCompound Manager EU-OPENSCREEN ERIC |
| 10:45 | Break (15') |
11:00 - 11:45 | Assay development and optimizationPepo BreaHead of HTS Unit BioFarma Research Group, University of Santiago de Compostela (USC), Spain |
| 11:45 | Lunch Break (45') |
2nd Session | Analytical Tools & Screening Applications |
12:30 - 13:15 | Developing a Target Product Profile in drug discoverySheraz GulHead of Innovation Area Drug Screening & Compound Repurposing, Fraunhofer Institute for Translational Medicine and Pharmacology, Germany |
13:15 - 14:00 | Spatial MS-based omics in early drug discoveryProf. Dr. Carsten HopfHead of Institute of Instrumental Analytics and Bioanalytics-Mannheim University of Applied Sciences, Head of CeMOS (Center for Mass Spectrometry and Optical Spectroscopy), Germany |
| 14:00 | Break (15') |
14:15 - 15:00 | Medicinal chemistryMark BrönstrupHead of Chemical Biology Dep. at Helmholtz Centre for Infection Research, Professor at Leibniz Universität Hannover, Germany |
15:00 - 15:45 | Compound library designFlavio BallanteSenior Research Infrastructure Specialist, Computational Chemistry Dep. at Chemical Biology Consortium Sweden (CBCS, SciLifeLab), Karolinska Institute |
3rd Session | Functional Genomics & Data Platforms |
09:30 - 10:15 | The European Chemical Biology Database (ECBD)Ctibor ŠkutaHead of the cheminformatics & software development unit at CZ-OPENSCREEN, Czech Republic |
10:15 - 11:00 | Genetic screensMiguel ManoGroup Leader, Center for Neuroscience and Cell Biology, University of Coimbra (CNC-UC), Portugal & King’s College London, United Kingdom |
| 11:00 | Break (15') |
4th Session | Data Infrastructure & AI for Drug Discovery |
11:15 - 12:00 | Perspectives on emerging trends in machine learning for chemical and biological data analysis: overview of Kaggle solubility prediction and Tox24 challenge resultsIgor TetkoGroup Leader, Helmholtz Zentrum München-Institute of Structural Biology |
| 12:00 | Lunch Break (60') |
13:00 - 13:25 | FAIR Data & Data Management (AI/ML)Dr. Leonie Von BerlinLead of Technology Platform Medical Data Science, Data Scientist & Data Manager, Fraunhofer ITMP, Hamburg, Germany |
13:25 - 14:10 | Graph databases-applications of Knowledge Graphs and AI/ML and their application in drug discoveryDr. Reagon KarkiData Manager/Scientist, Fraunhofer ITMP, Hamburg, Germany |
5th Session | 3D Models: Experimental and Imaging Approaches |
09:30 - 10:15 | The use of advanced cell models for drug screeningRosario Fernández GodinoHead of Screening & Target Validation-Drug Discovery, MEDINA, Spain |
10:15 - 11:00 | Microscopy and imaging-based 2D and 3D models (data acquisition and visualization)Inés Sáenz de Santa MaríaMarie Sklodowska-Curie Postdoctoral Fellow, Centro de Investigación Príncipe Felipe (CIPF), Spain |
| 11:00 | Break (15') |
11:15 - 12:00 | AI-guided phenotypic screensPatrick Aloy CalafICREA Research Professor, Structural Bioinformatics & Network Biology Group at the Institute for Research in Biomedicine (IRB Barcelona), Spain |
| 12:00 | Lunch Break (45') |
12:45 - 13:30 | Active-Learning Loops Between Screening and Medicinal ChemistryRui MoreiraProfessor and group leader, iMed.ULisboa, Faculty of Pharmacy, University of Lisbon, Portugal |