2 molecular-dynamics-simulation Fellowship positions at University of Oslo

PhD Research Fellow in Computational Medicinal Chemistry for Addiction Research

University of Oslo | Norway | 3 days ago

docking for ligand optimization •    perform extensive molecular dynamics (MD) simulations (AMBER, NAMD, GROMACS) in fully hydrated lipid bilayer systems to replicate physiological conditions and assess

PhD Research Fellow in Computational Medicinal Chemistry for Cancer Drug Discovery

University of Oslo | Norway | 3 days ago

to identify mutations and small-molecule inhibitors capable of disrupting BAF-centered protein-protein interactions •    apply molecular docking (Glide, AutoDOCK) and molecular dynamics simulations (AMBER, NAMD