Michael Thomas Wolfinger
RNA molecules fold into precise structures that govern how they function. I build computational models and AI-driven tools to understand, predict, and design that folding behaviour, working at the intersection of structural biology, synthetic biology, and machine learning.
Using machine learning and advanced computational models, my work on RNA structure and design aims to bridge the gap between theoretical insights and practical applications, pushing the boundaries of what is possible in the field of synthetic biology and AI-driven bioinformatics. This synergy opens exciting possibilities for innovation in the life sciences.
I lead research as a Principal Investigator at the University of Vienna, Austria. In 2023/2024, I served as a visiting professor at the University of Freiburg. I am affiliated with the Theoretical Biochemistry Group (TBI) at the University of Vienna, a long-standing hub for RNA bioinformatics and home to the development of the ViennaRNA Package.
Beyond my academic work, I founded RNA Forecast, a venture focused on the practical application of RNA structure knowledge in biotechnology and drug development. I offer workshops and design reviews for research teams and biotech groups. See how I can help.