Raw data for: Sublytic gasdermin-D pores captured in atomistic molecular simulations
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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
创建时间：
2022-11-17
