Announcing the EMBO Practical Course on Integrative Modelling of Biomolecular interactions @ Izmir, Turkey, September 17-22, 2023

We would like your feedback on HADDOCK and your input on which features you would like to see implemented
User-Driven development survey

Welcome to the Utrecht Biomolecular Interaction Web Portal >>

HADDOCK2.4 user manual


The full documentation about HADDOCK can be found here. In it you will find more information about input files, restraints, parameters, scoring and analysis.

Example result page


You can find an example result page here. This example is the result of running our Basic Protein-Protein Docking Tutorial.

HADDOCK best practices guide

The best practice guide shows how to run HADDOCK in a sensible and rational manner. Which settings are best used in which scenario and which on the other hand are better avoided?

User forum

Are you looking for support or do you have more questions about HADDOCK’s usage? Check our BioExcel forum!