3 molecular-modeling-or-molecular-dynamic-simulation-"https:" Fellowship positions in Norway
Sort by
Refine Your Search
-
Category
-
Employer
-
Field
-
computational predictions with experimental validation. At the computational stage, the candidate will establish molecular docking and molecular dynamics simulation workflows to predict receptor–ligand
-
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
-
educational system. Strong background in molecular modeling, molecular dynamics simulations, or computer-aided drug design. Proven record of programming language through publicly available Github/Gitlab
Enter an email to receive alerts for molecular-modeling-or-molecular-dynamic-simulation-"https:" positions