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This study extends HADDOCK to deal with DNA flexibility and is able to successfully predict protein (cid:1) DNA complexes from unbound constituents using non-structural experimental data to drive the docking.
The flexible data-driven docking method HADDOCK is able to predict many of the specific DNA conformational changes required to assemble the interface(s) and is the first to readily dock multiple molecules simultaneously, pushing the limits of what is currently achievable in the field of protein–DNA docking.
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