Full-time PhD positions are available for students interested in studying drug metabolism enzymatic reactions at the Faculty of Pharmacy, Charles University. The research will include ab initio atomistic simulations, high throughput computing, molecular dynamics of enzymes, and machine learning. Previously published research at the lab is described at Hruška lab’s webpage.

Qualifications:

• MSc in chemistry, pharmacy, physics, or a related field
• experience with some of the following: density functional theory, molecular dynamics, machine learning, programming (python)
• proficiency in writing skills for journal publications
• can work independently, and responsibly on research tasks

If you are interested, please send your CV and a brief statement about your research interests, professional goals, and your experience with the abovementioned computational methods to [email protected]. The 4-year position includes increased fully-funded scholarships. Starting date is negotiable.