Understanding the binding mechanisms of Alzheimer risk factor TREM2 in lipid bilayer using multi-scale molecular dynamics simulations
Z. Zhong, M. Ulmschneider, C. Lorenz
This paper uses multi-scale molecular dynamics simulations to study the TREM2/DAP12 transmembrane domain complex formation and its role in Alzheimer's disease.
bioRxiv · Mar 8, 2024 · PreprintBiophysics