Molecular Simulation Data for "In Situ structure of a gap junction- stomatin complex"
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This repository contains raw data related to "Molecular Simulation Data for "In Situ structure of a gap junction- stomatatin complex"" by Rosenkranz et al. Included are molecular dynamics parameter files, initial structures after system equilibration and production trajectories. Trajectories are subsampled with one frame every 1 ns.
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Zenodo创建时间：
2025-09-02
