cff-version: 1.2.0
abstract: "<p>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.</p>"
authors:
  - family-names: Loonen
    given-names: Stefan
    orcid: "https://orcid.org/0009-0004-2745-4624"
  - family-names: Bauer
    given-names: Marianne
    orcid: "https://orcid.org/0000-0002-1191-986X"
  - family-names: Šoštarić
    given-names: Nikolina
    orcid: "https://orcid.org/0000-0002-1470-7846"
title: " Data underlying the publication: Phosphorylation-induced structural dynamics of SARS-CoV-2 nucleocapsid protein"
keywords:
version: 1
identifiers:
  - type: doi
    value: 10.4121/f2eeef37-4e13-4462-bf89-c3afb709c098.v1
license: CC0
date-released: 2024-11-08