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Extensive benchmark of rDock as a peptide-protein docking tool

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By Daniel Soler, Nostrum Biodiscovery, Yvonne Westermaier, Robert Soliva
| link.springer.com
Article First Online: 03 July 2019 Abstract Peptide-protein interactions are ubiquitous in living cells and essential to a wide range of biological processes, as well as pathologies such as cancer or cardiovascular disease. Yet, obtaining reliable binding mode predictions in peptide-protein docking remains a great challenge for most computational docking programs.
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