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Published April 4, 2022 | Version v3
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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
md5:26745ba751e9dc666ed0dbfd06c2024a
3.8 GB Download
md5:4ba2c7ec3e87b53c4cd8aef836806c50
766.6 MB Download
md5:f09fb31ee4a6398135c37bf2c7d6436e
1.6 GB Download
md5:2e36ec87faf0549a170e08146d0e45f2
9.8 GB Download