Molecular dynamics simulations of protein folding and ligand binding
Published April 11, 2023 | Version 1.0
Journal article Open

DockSurf: A molecular modeling software for the prediction of protein/surface adhesion. Molecular dynamics dataset

Creators

  • 1. Université Paris Cité, CNRS, ITODYS, F-75013 Paris, France
  • 2. Université Paris Cité, CNRS UMR 8251, INSERM U1133, RPBS, Paris, France

Description

Dataset for molecular dynamics simulations of the article: DockSurf: A molecular modeling software for the prediction of protein/surface adhesion.

 

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