A molecular docking study of estrogenically active compounds with 1,2-diarylethane and 1,2-diarylethene pharmacophores.
Kekenes-Huskey PM, Muegge I, von Rauch M, Gust R, Knapp EW, Bioorg Med Chem, 2004 Dec 15 - link

The MPSim-Dock hierarchical docking algorithm: application to the eight trypsin inhibitor cocrystals.
Cho AE, Wendel JA, Vaidehi N, Kekenes-Huskey PM, Floriano WB, Maiti PK, Goddard WA 3rd, J Comput Chem, 2005 Jan 15 - link