Research
Biomolecular AssemblyUsing a range of computational tools including Monte Carlo and Molecular Dynamics simulations we investigate interactions within and between bio-molecules. Examples are protein-protein assembly, protein ionization and pKa values, peptide-membrane interactions. We also develop software for coarse grained protein simulations.Quantum chemistry software and methodologyMolecules ca
https://www.compchem.lu.se/research - 2025-10-05