Summary
Richard Michael is a postdoctoral researcher and ML-for-protein-design specialist with a decade of experience applying probabilistic machine learning, Bayesian optimization and active learning to biochemical problems. He completed a PhD-funded by DDSA-at the University of Copenhagen and now develops ML-driven protein engineering workflows at Novonesis, combining torch/jax/tf toolchains with Julia and robust data engineering practices. His background in cognitive science and bioinformatics gives him a unique angle on probabilistic modeling and inference, bridging theory and practical lab-facing applications like ligand design. He has industrial experience building production data pipelines and CI/CD for analytics at Banking Circle and Novozymes, and has contributed ML tooling and explainability (SHAP) in protein design contexts. Notably, he blends deep methodological work (Bayesian optimization, scientific ML) with hands-on implementation across research and consulting settings, making him effective at translating complex models into usable experimental decision tools.
10 years of coding experience
4 years of employment as a software developer
International Baccalaureate, International Baccalaureate at The International Baccalaureate
Master of Science - MS, Computational Biology, Master of Science - MS, Computational Biology at Københavns Universitet - University of Copenhagen
Bachelor of Science (B.Sc.), IMBIT - International Management for Business Information Technology, Bachelor of Science (B.Sc.), IMBIT - International Management for Business Information Technology at DHBW Mannheim
Research Assistant in Computational Biology, Research Assistant in Computational Biology at University of Toronto
Abitur, Abitur at Bertolt-Brecht-Gymnasium Dresden
Bachelor of Science - BS, Cognitive Science, Bachelor of Science - BS, Cognitive Science at Universität Osnabrück
German, English, French, Danish