Published April 4, 2022
| Version v5
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
(25.6 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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md5:528ca53011058b9187e4987633e51fa9
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1.6 GB | Download |
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md5:59f1d4bf1596f907276ce5954edaaed6
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3.0 GB | Download |
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md5:589b57b402b8d778b4f68d7ba3f0d66d
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1.1 GB | Download |
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md5:3c10ac73461a72548b80ca0529463c3e
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1.9 GB | Download |
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md5:93a141ee0ea247249dfe941cfec5ff98
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1.9 GB | 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 |