A fast protein-ligand docking algorithm based on hydrogen bond matching and surface shape complementarity.
Luo W, Pei J, Zhu Y, J Mol Model, 2009 Oct 13 - link

Pharmacophore modeling, docking studies, and synthesis of novel dipeptide proteasome inhibitors containing boron atoms.
Lei M, Zhao X, Wang Z, Zhu Y, J Chem Inf Model, 2009 Sep - link