Adsorption of Silica Oligomers on Biomolecules: Structural and Dynamical Insights for Atom Probe Tomography via classic Molecular Dynamics Simulations
收藏Zenodo2025-03-06 更新2026-04-07 收录
下载链接：
https://zenodo.org/doi/10.5281/zenodo.14982466
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资源简介：
The zenodo.zip folder contains the trajectories of the simulated systems (Ubiquitin, SUMO-1, EGFP, Lysozyme-T4, AB40). Specifically, for each system, three scenarios are reported: control, monomeric, oligomeric (please, see the paper notation). Water molecules were removed from each trajectory.
提供机构：
University of Trento; Fondazione Bruno Kessler; Gdańsk University of Technology
创建时间：
2025-03-06
