Best practice guide

A must-read when starting to use our software!

HADDOCK is a powerful tool, however, to reach its full potential it must be wisely used. Thus 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? This best practice guide will guide you through all possible scenarios with related settings linked with tutorials of the newest HADDOCK version, published articles, and protocols from our group.


Before docking

How to prepare structures for HADDOCK?

How to use information about interactions in HADDOCK?


Docking with HADDOCK

Small molecules

Glycans

Peptide

Nucleotides

Proteins


After docking: How to analyze docking results from HADDOCK or refine models?