High resolution docking refinement of peptide-protein interactions
High resolution blind ab initio peptide docking (fragment based)
Detection of peptide-binding sites on protein surfaces
Identification of dominant linear peptide segments at protein interfaces (incl. cyclization)
efficient global docking of peptide recognition motifs using FFT
AutoPeptiDB
Curated database of peptide-protein complex structures (automated version of PeptiDB)
Benchmark for the calibration of homology docking tools
classifier of correct protein-protein complex orientations