Published July 5, 2026
| Version v1
Dataset
Open
Molecular dynamics simulation trajectories associated with "Atomistic mapping of the Sclerostin-LRP6 binding interface using molecular dynamics simulation and essential dynamics"
Authors/Creators
Description
This dataset contains molecular dynamics simulation trajectories supporting the findings reported in the article “Atomistic mapping of the Sclerostin-LRP6 binding interface using molecular dynamics simulation and essential dynamics” submitted to Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics.
Files
Files
(228.3 MB)
| Name | Size | |
|---|---|---|
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md5:c72a96b9f84444ec958b38a19753383f
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16.2 MB | Download |
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md5:896ac62d40416198519f049f86ea205c
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51.5 MB | Download |
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md5:1f72d7df2c557bc1bb9ff8a5237dec73
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18.2 MB | Download |
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md5:50e5905da4d1a0ce021e025f48bf348c
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7.4 MB | Download |
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md5:a9487a2fda890ca4f07873cbc21009fd
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50.4 MB | Download |
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md5:cd1686c151d547b49dd02e987ada220c
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14.1 MB | Download |
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md5:b16efe1344e206df09797c4d4d3cfff2
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70.5 MB | Download |