Combining NMR relaxation with chemical shift perturbation data to drive protein-protein docking.
van Dijk AD, Kaptein R, Boelens R, Bonvin AM, J Biomol NMR, 2006 Apr - link

Monte Carlo docking of protein-DNA complexes: incorporation of DNA flexibility and experimental data.
Knegtel RM, Boelens R, Kaptein R, Protein Eng, 1994 Jun - link