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Welcome to the BioInfo3D group page!

Latest Updates

24.10.11: New web server: PepCrawler - refinement and binding-affinity estimation of peptide inhibitors.

07.07.11: New web server: ParaDock - rigid protein, flexible DNA Docking.

26.01.15: New web server: DockStar - Structural modeling of multimolecular protein complexes

13.09.15: New web server: PinaColada - Peptide-Inhibitor Ant Colony Ad-hoc Design Algorithm

1.1.16: New web server: Memdock - Membrane Protein Docking Algorithm

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