Published April 4, 2022
| Version v3
Dataset
Open
CG molecular dynamics simulations. Supporting data for "Improving Martini 3 for Disordered and Multidomain Proteins".
Authors/Creators
- 1. Linderstrøm-Lang Centre for Protein Science, Department of Biology, University of Copenhagen
Description
Coarse-grained molecular dynamics simulations with Martini 3 with varying rescaling of protein-water interactions. Supporting data for "Improving Martini 3 for Disordered and Multidomain Proteins".
Files
Files
(16.0 GB)
| Name | Size | Download all |
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md5:26745ba751e9dc666ed0dbfd06c2024a
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3.8 GB | Download |
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md5:4ba2c7ec3e87b53c4cd8aef836806c50
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766.6 MB | Download |
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md5:f09fb31ee4a6398135c37bf2c7d6436e
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1.6 GB | Download |
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md5:2e36ec87faf0549a170e08146d0e45f2
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9.8 GB | Download |