Sort by
Refine Your Search
-
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
-
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
-
monitoring program over several years. Different additional methods, including molecular-biological, optical and acoustic methods (both on plankton and nekton) may be used to complement these datasets
-
to join our dynamic research environment at the Department of Clinical and Molecular Medicine (IKOM), Faculty of Medicine and Health Sciences at the Norwegian University of Science and Technology (NTNU) in
-
8 Dec 2025 Job Information Organisation/Company NTNU Norwegian University of Science and Technology Department Department of Clinical and Molecular Medicine Research Field Medical sciences