The molecular basis for the increased stability of the FUS-LC fibril at the anionic membrane- and air-water interfaces [part-1]

Here, we provide atomistic molecular dynamics (CHARMM36m force field and GROMACS software) simulation trajectories of FUS-LC fibril on DOPS membrane and air-water interface in .xtc format. Coordinates of the system at the end of the simulations and topology files are also supplied. We also provide analysis scripts for several plots in the manuscript. The data accompanies the publication "The molecular basis for the increased stability of the FUS-LC fibril at the anionic membrane- and air-water interfaces" by Sanjoy Paul,  Sayantan Mondal, Irina Shenogina, and Qiang Cui.