Computational modelling of biomolecules and their interactions with the environment
Students work with computational methods for modelling of biological systems with focus on the analysis of dynamical changes of biomolecules and their interactions with environment. Students will use methods of molecular modelling and quantum chemical calculations in order to study the relationship between structure and function of biomolecules (proteins, nucleic acids) and their interactions with the environment (solvents, ionic liquids). The results of theoretical methods are the directly compared with experimental data.
Contact: Dr. David Řeha (firstname.lastname@example.org), Dr. Babak Minofar (email@example.com)
More about PhD study at Institute of Physics: https://www.prf.jcu.cz/en/ufy/studies/biophysics.html