We are happy to announce that the 11th UBC symposium, titled ‘Bioinformatics in the age of AI’ will take place at the Princess Máxima Center (Utrecht Science Park) on Friday, November 7, 2025. At this yearly event, we aim to bring the bioinformatics community working at the Utrecht Science Park together to exchange knowledge and expertise and discuss the latest progress in the field of bioinformatics.
We strongly encourage you to register for the symposium (free registration) and submit an abstract for a poster presentation at the symposium, to promote your bioinformatics research, gain more exposure, and win a cash price of 150 euros!
Location:
6th Floor of the Princess Máxima Center for Pediatric Oncology
Heidelberglaan 25
3584 CS Utrecht
8:30 – 9:00 Registration
9:00 – 9:15 Welcome by the UBC executive board
9:15 – 10:00 Keynote lecture Prof. dr. Alexandre Bonvin
Tbd
10:00 – 10:30 Coffee break and Poster presentations
10:30 – 10:45 Hogeschool Utrecht
‘Bioinformatics research and education at the Institute for Life Sciences and Chemistry, University of Applied Sciences Utrecht’
10:45 – 12:00 Pitch talks “Machine Learning & Pipelines”
12:00 – 13:30 Walking lunch and Poster presentations
13:30 – 14:15 Keynote lecture dr. Sebastian Lobentanzer
‘Agentic Systems are Upon Us’
14:15 – 15:45 Pitch talks “Bioinformatics of complex traits”
15:45 – 16:15 Break
16:15 – 17:00 Keynote lecture Prof. dr. Yiliang Ding
‘Decoding the Language of DNA and RNA in Nature’
17:00 – 18:00 Closing ceremony followed by drinks
More information will follow soon
Alexandre Bonvin (1964) studied Chemistry at Lausanne University, Switzerland and obtained his PhD at Utrecht University in the Netherlands (1993). After two post-doc periods at Yale University (USA) and the ETHZ (CH) he joined Utrecht University in 1998 where he was appointed full professor of computational structural biology in 2009. In 2006, he received a prestigious VICI grant from the Dutch Research Council. He was director of chemical education from February 2009 until February 2012, vice head of the Chemistry Department (2010-2012 and 2019-2022) and Scientific Director of the Bijvoet Centre for Biomolecular Research from Sept. 2019 until Sept. 2023. He has and is participating to several EU projects including the BioExcel Center of Excellence in Biomolecular Simulations and the EGI-ACE projects. His work has resulted in over 275 peer-reviewed publications.
Research within the computational structural biology group focuses on the development of reliable bioinformatics and computational approaches to predict, model and dissect biomolecular interactions at atomic level. For this, bioinformatics data, structural information and available biochemical or biophysical experimental data are combined to drive the modelling process.
Recent breakthroughs in large language models and multimodal architectures have given rise to new “agentic” AI systems capable of performing complex, context-sensitive tasks with minimal human supervision. Their broad appeal spans domains as diverse as healthcare, finance, and scientific research, yet their rapid proliferation also highlights critical challenges in robustness, reproducibility, and real-world reliability. Proprietary silos of development often prevent thorough auditing and restrain the scientific community’s capacity to independently assess or refine these systems—introducing risks of error propagation, bias, and unaccountable decision-making.
In response, open-source methodologies offer a principled path forward. By designing transparent, domain-relevant frameworks for knowledge management and AI-agent support, we can ensure that researchers and practitioners alike retain the agency to drive innovation. Collaboration and shared governance within global networks help democratise access and federate resources, lowering barriers to entry and expanding the collective expertise that fuels method validation and improvement. These bottom-up efforts invite a broader range of stakeholders to participate in iterative design, stress-testing, and validation, ultimately enhancing the systems’ trustworthiness.
Open-source agentic systems are needed to preserve academic freedom and integrity within rapidly advancing AI fields. By learning from early adopters, highlighting the shortcomings of “black-box” solutions through rigorous benchmarks, and discussing strategies to build robust community- and domain-driven ecosystems, we aim to facilitate the creation of frameworks that advance scientific discovery rather than obscuring it. In doing so, we not only promote reproducible science but also uphold the principle that AI’s future—particularly in mission-critical applications—must remain accountable, interdisciplinary, and accessible to all.
Dr. Sebastian Lobentanzer is a seasoned biomedical researcher and research software engineer with extensive expertise in systems pharmacology. Having completed a PhD in pharmacology and toxicology, he is particularly interested in disentangling causal relationships in molecular biology. He has pursued this focus as a postdoctoral researcher in the lab of Julio Saez-Rodriguez at Heidelberg University Hospital from 2021 to 2025 and, since 2024, in affiliation with the Open Targets group at the European Bioinformatics Institute (EMBL-EBI). Since 2025, he is a Principal Investigator at Helmholtz Munich and leads the Computational Biology Unit at the German Centre for Diabetes Research, where he does Accessible Biomedical AI Research (https://slolab.ai).
The structural dynamics of DNA and RNA play critical roles in regulating gene expression. In our work, we have developed a novel in vivo chemical profiling method, enabling the discovery of tertiary RNA G-quadruplex structures in eukaryotes. We have also uncovered that RNA G-quadruplex structure serves as a molecular marker to facilitate plant adaptation to the cold during evolution. Recently, we established two novel DNA and RNA foundation models, PlantDNA-FM and PlantRNA-FM, that facilitates the explorations of functional DNA/RNA structure motifs across genomes and transcriptomes. Our PlantDNA-FM was pretrained on the genome sequences from 156 plant species, while our PlantRNA-FM leveraged a large dataset integrating RNA sequences and structures from 1,124 plant species. Both models demonstrate state-of-the-art performance in plant-specific downstream tasks. Through an interpretable framework, PlantDNA-FM enables genome-wide identification of regulatory motifs, particularly in promoter regions, and PlantRNA-FM identifies functional RNA sequence and structural motifs including secondary and tertiary structures across transcriptomes. Experimental validations confirmed the biological relevance of these FM-guided predictions. Taken together, our PlantDNA-FM and PlantRNA-FM facilitate the exploration of functional DNA/RNA motifs across the complexity of transcriptomes, offering transformative potential for nucleic acid code programming in vivo.
Professor Yiliang Ding FRSB has been a group leader with tenure at the John Innes Centre since 2014, focusing on RNA structure functionality in living cells. She also holds positions as an Honorary Group Leader at the Babraham Institute and an Honorary Professor at the University of East Anglia. Ding completed her bachelor’s degree at Shanghai Jiao Tong University in 2005 and her PhD at the John Innes Centre in 2009. Professor Ding was a postdoc researcher at Penn State University from 2010 to 2013. Dr Ding’s innovative methods for profiling RNA structures in living cells have delivered new insights into the functional roles of RNA structures in gene regulation. She has received several prestigious awards and grants, such as BBSRC David Phillips Fellowship, three ERC grants and Royal Society Faraday Fellowship. Professor Ding is one of the nine 2024 Blavatnik Awards for Young Scientists in Life Sciences in the UK.
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