TY - DATA T1 - Data underlying the publication: Phosphorylation-induced structural dynamics of SARS-CoV-2 nucleocapsid protein PY - 2024/11/08 AU - Stefan Loonen AU - Marianne Bauer AU - Nikolina Šoštarić UR - DO - 10.4121/f2eeef37-4e13-4462-bf89-c3afb709c098.v1 KW - Molecular dynamics simulations KW - SARS-CoV-2 KW - Phosphorylation KW - Nucleocapsid protein KW - Protein-Nucleic acid interactions N2 -

Supplementary data for the "Phosphorylation-induced structural dynamics of SARS-CoV-2 nucleocapsid protein" manuscript. In this work we performed 12 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 low precision trajectories (1 ns and 10 ns between each frame). The full precision trajectories are available on request.

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