Molecular dynamics (MD) simulations
| People | University | Keywords |
|---|---|---|
| Outi Salo-Ahen | ÅBO Akademi University(AAU) | Computer-aided drug design, ligand-protein interactions, virtual screening, molecular docking, Molecular dynamics (MD) simulations |
| Per Larsson | Uppsala University(HEL) | Molecular dynamics (MD) simulations, high-performance computing (HPC), lipid physics, machine learning |