CG molecular dynamics simulations. Supporting data for "Improving the global dimensions of intrinsically disordered proteins in Martini 3".
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<pre>Coarse-grained molecular dynamics simulations with Martini 3 with varying rescaling of protein-water interactions. Supporting data for "Improving the global dimensions of intrinsically disordered proteins in Martini 3".</pre>
创建时间：
2022-01-17
