Membrane free-energy landscapes derived from atomistic dynamics explain nonuniversal cholesterol-induced stiffening - Sample files

Initial and final snapshots of atomistic simulations of curved lipid bilayers

Each PDB file is named according to lipid composition and number of lipid molecules per leaflet.

To reduce file size, solvent molecules were excluded and multiple snapshots of the same system zipped together.

Reference: https://doi.org/10.1101/2023.02.02.525347