Data underlying the publication: Phosphorylation-induced structural dynamics of SARS-CoV-2 nucleocapsid protein

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.

《磷酸化诱导的严重急性呼吸综合征冠状病毒2型（SARS-CoV-2）核衣壳蛋白结构动态变化》论文的补充数据。本研究共开展12次全原子分子动力学（atomistic molecular dynamics）模拟。本数据集内的文件夹针对每一次模拟分别存储了初始构型、能量最小化与平衡流程的输出结果，以及经周期性边界条件（Periodic Boundary Conditions，PBC）校正并对齐的低精度轨迹（帧间隔为1纳秒与10纳秒）。高精度轨迹可按需索取。