Post-doctoral researcher in molecular modeling

The post-doctoral researcher will join the BioMMedA group to perform theoretical and computational research using simulations at the molecular scale. The project focuses on developing methodologies to study the kinetics of molecular processes, such as drug transport. The researcher will collaborate on extending path sampling methodology and developing new methods for drug transport simulations and binding kinetics screening. The position offers a contract until August 31, 2028, with a start date of October 1, 2026, and includes access to high-performance computing resources and collaboration opportunities.