[HTML] AnchorDock: blind and flexible anchor-driven peptide docking
A Ben-Shimon, MY Niv - Structure, 2015 - Elsevier
The huge conformational space stemming from the inherent flexibility of peptides is among
the main obstacles to successful and efficient computational modeling of protein-peptide
interactions. Current peptide docking methods typically overcome this challenge using prior …
the main obstacles to successful and efficient computational modeling of protein-peptide
interactions. Current peptide docking methods typically overcome this challenge using prior …
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