Atomistic molecular dynamics trajectories of the glutamine-binding protein GlnBP
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https://b2find.eudat.eu/dataset/a122a888-2351-55ea-967a-eecce5098741
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The directory “glnbp-complex” contains 5 simulation trajectories in Amber format starting from the ligand-bound crystal structure of GlnBP with PDB identifier 1WDN. To enable...



