Prediction of HIV-1 entry inhibitors neomycin-arginine conjugates interaction with the CD4-gp120 binding site by molecular modeling and multistep docking procedure.
Berchanski A, Lapidot A, Biochim Biophys Acta, 2007 Sep - link

Hydrophobic complementarity in protein-protein docking.
Berchanski A, Shapira B, Eisenstein M, Proteins, 2004 Jul 1 - link

Construction of molecular assemblies via docking: modeling of tetramers with D2 symmetry.
Berchanski A, Eisenstein M, Proteins, 2003 Dec 1 - link