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CG molecular dynamics simulations. Supporting data for “Improving Martini 3 for Disordered and Multidomain Proteins”.
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".
File Size23.8 GB
Data TypeDataset
Published2022
Licensecc-by-4.0
Total Views1,930
Total Downloads793
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".
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Thomasen, F. Emil (2022). CG molecular dynamics simulations. Supporting data for “Improving Martini 3 for Disordered and Multidomain Proteins”.. https://doi.org/10.5281/zenodo.6957701