A simple and reliable approach to docking protein-protein complexes from very sparse NOE-derived intermolecular distance restraints.
Tang C, Clore GM, J Biomol NMR, 2006 Sep - link

Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics.
Clore GM, Schwieters CD, J Am Chem Soc, 2003 Mar 12 - link

Accurate and rapid docking of protein-protein complexes on the basis of intermolecular nuclear overhauser enhancement data and dipolar couplings by rigid body minimization.
Clore GM, Proc Natl Acad Sci U S A, 2000 Aug 1 - link