Andreas Heuer

The paper uses simulations to study how very long-chain lipids affect membrane organization, finding gel-like domains form and exclude ergosterol.

This paper reveals the molecular mechanism of α-latrotoxin action by determining its high-resolution structures and showing conformational changes during pore formation.

This study uses MD simulations and cell culture experiments to show that LKB1's polybasic motif binds anionic lipids dynamically, with key residues and thermodynamic insights provided by a statistical model.