Summary
Stefan Hansen is a computational biochemist and postdoctoral researcher with eight years of experience probing protein electrostatics, solvation thermodynamics, and pH-dependent behavior using molecular dynamics, Monte Carlo simulations, and experimental biophysics. A JSPS fellow at Osaka University, he combines theoretical chemistry training from Lund (PhD) with hands-on simulation work on protein aggregation and chaperone interactions from projects at Lund and Copenhagen. His work bridges coarse-grained model development, statistical thermodynamics, and experimental validation such as SAXS and spectroscopy, enabling more accurate links between microscopic electrostatic features and macroscopic solution behavior. Notably, his interest in constant-pH MD and electrostatic feature extraction fuels novel approaches to understanding protein solvation and fibrillation prevention.
8 years of coding experience
Gymnasium, Biotechnology-Mathematics with Physics, Gymnasium, Biotechnology-Mathematics with Physics at Gribskov Gymnasium
Doctor of Philosophy - PhD, Theoretical Chemistry, Doctor of Philosophy - PhD, Theoretical Chemistry at Lund University
Master of Science (M.Sc.), Biochemistry, Master of Science (M.Sc.), Biochemistry at Københavns Universitet
Danish, English, German