Yu_Heidari_et_al_2026_molecular_dynamics_simulation_data_I
Year: 2025
Type: dataset
Abstract: The molecular dynamics simulation data set accompanying Yu, Heidari et al, 2026, containing (i) representative coordinates and measurements described therein, (ii) selected simulation trajectories, and (iii) LAMMPS input files. Note: The NPC trajectories are unwrapped. To wrap them properly, one needs to run the following command in VMD pbc wrap -all -shiftcenter {-160 -160 -200}
Authors: Heidari, Maziar, Hummer, Gerhard
Institution: Max Planck Institute of Biophysics
Language: English
Subfield: Molecular Biology
Domain: Life Sciences
Open Access status: green
OpenAlex ID: W7208767232