Data underlying the publication: Phosphorylation changes SARS-CoV-2 nucleocapsid protein's structural dynamics and its interaction with RNA

Supplementary data for the "Phosphorylation changes SARS-CoV-2 nucleocapsid protein's structural dynamics and its interaction with RNA" manuscript. In this work we performed 37 atomistic molecular dynamics simulations. The folders here contain for each simulation the initial configuration, the output of the energy minimization and equilibration procedure, and the PBC corrected and aligned skipped trajectories (10 ns between each frame). The full trajectories are available on request.