A Coarse-Grained Molecular Dynamics Investigation on Spontaneous Binding of Aβ1-40 Fibrils with Cholesterol-mixed DPPC Bilayers
N. Agrawal, A. A. Skelton, E. Parisini
This study uses molecular dynamics simulations to investigate how Aβ1-40 fibrils bind to cholesterol-containing DPPC bilayers, identifying key hydrophobic residues and a lysine involved in membrane interaction.
bioRxiv · Sep 16, 2022 · PreprintBiochemistry