Overview

Seeking a doctoral student interested in researching drug metabolism with computational approaches to achieve higher accuracy predictions and better scientific understanding. While predicting the drug metabolism by CYP450 and other enzymes has significant applications during drug development, it still poses significant challenges. Approaches researched: molecular dynamics, quantum simulations, machine learning/AI, and high-throughput computing.

Required: Mgr./MSc. in chemistry, physics, computer science, or a related field

If you are interested, please send your CV and a brief statement about your research interests and your experience with any computational methods to eugen.hruska@faf.cuni.cz by 20.4.2026. No tuition fees, and you would receive a scholarship of 29000CZK/month (around 1150EUR/month). The starting date is 1.10.2026, and the doctoral program in English or Czech is Applied physics and mathematics in medicine and pharmacy.