Published April 5, 2022 | Version v1

Dataset 3 for: Multi-eGO: an in-silico lens to look into protein aggregation kinetics at atomic resolution

  • 1. University of Milan

Description

Dataset

Multi-GO Molecular dynamics simulation trajectories of TTR peptide and aggregation kinetics; Multi-eGO oligomer structures and trajectories:

  • multi-GO-XXmM: aggregation kinetics simulations of TTR using the multi-eGO force field at XXmM concentration.
  • TTR structures and trajectories of oligomers from dimers to decamers.

Files

Files (4.7 GB)

Name Size
md5:82589adb84b40298d36ab79d95eb2b63
43.6 MB Download
md5:8fa35e28ec4fa5ea7b3e05a109f4790e
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66.2 MB Download
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31.7 MB Download
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44.0 MB Download
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21.5 MB Download
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28.4 MB Download
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27.3 MB Download
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40.0 MB Download
md5:c7cc25114b19ec4e2d24d5d3969debd4
88.8 MB Download
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244.6 MB Download
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226.9 MB Download
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44.2 MB Download
md5:7e5e04ad2a3e173e36117def60e93ca6
61.9 MB Download
md5:2de48c96366e0e6c61f2eafa569cf609
65.6 MB Download
md5:fa2a45c5eb0e29ce2518867e2fb788d6
1.5 GB Download
md5:89feffb2a88cc110557b73e2fffdfe84
853.5 MB Download
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605.3 MB Download
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581.4 MB Download