Biomolecular complexes are the molecular machines of the cell. To fully understand how the various units work together to fulfill their tasks, structural knowledge at an atomic level is required.

I am currently using HADDOCK3 installed on a Linux server to perform protein-protein docking with internal PDB files. While the default example runs correctly, I encountered an issue when using our ...

I’m trying to dock two DNA–protein complexes, each comprising a protein homodimer and one DNA double helix, into a single C₄‑symmetric tetramer. I would like HADDOCK to enforce C4 symmetry and ...