Hanne Antila

This paper introduces autofocusing, a method that improves molecular simulations by integrating experimental data, demonstrating its effectiveness for phospholipid bilayers.

This study evaluates polarizable lipid force fields against experimental data and finds non-polarizable models often perform better despite higher computational cost.

The paper benchmarks MD models of phospholipid bilayers against NMR data, finding that CHARMM36 and Slipids better capture conformational dynamics than other force fields.