Published November 17, 2022
| Version v1
Dataset
Open
Raw data for: Sublytic gasdermin-D pores captured in atomistic molecular simulations
Creators
- 1. Max-Planck-Institute of Biophysics
- 2. Max-Planck-Institute of Biophysics; Goethe University Frankfurt
Description
This archive contains data and code related to "Sublytic gasdermin-D pores captured in atomistic molecular simulations" by Schaefer & Hummer. Included are molecular dynamics parameter files, initial structures after system equilibration, final structures after production, subsampled production trajectories, and python scripts used for analysis.
Publication doi: https://doi.org/10.7554/eLife.81432
Contact information:
Name: Stefan L. Schaefer
Institution: Department of Theoretical Biophysics, Max Planck Institute of Biophysics
Address: Max-von-Laue-Str. 3, 60438 Frankfurt am Main, Germany
Email: stefan.schaefer@biophys.mpg.de
Notes
This work was supported by the Max Planck Society, the Clusterproject ENABLE funded by the Hessian Ministry for Science and the Arts, and the Collaborative Research Center 1507 funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation). We also thank the Max Planck Computing and Data Facility (MPCDF) for computational resources.
Files
repo.zip
Files
(24.8 GB)
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