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

Docking and molecular dynamics studies toward the binding of new natural phenolic marine inhibitors and aldose reductase.
Wang Z, Ling B, Zhang R, Suo Y, Liu Y, Yu Z, Liu C, J Mol Graph Model, 2009 Sep - link

Docking and molecular dynamics study on the inhibitory activity of coumarins on aldose reductase.
Wang Z, Ling B, Zhang R, Liu Y, J Phys Chem B, 2008 Aug 14 - link

Combinatorial ShcA docking interactions support diversity in tissue morphogenesis.
Hardy WR, Li L, Wang Z, Sedy J, Fawcett J, Frank E, Kucera J, Pawson T, Science, 2007 Jul 13 - link

The discovery of novel vascular endothelial growth factor receptor tyrosine kinases inhibitors: pharmacophore modeling, virtual screening and docking studies.
Yu H, Wang Z, Zhang L, Zhang J, Huang Q, Chem Biol Drug Des, 2007 Mar - link

Docking studies and model development of tea polyphenol proteasome inhibitors: applications to rational drug design.
Smith DM, Daniel KG, Wang Z, Guida WC, Chan TH, Dou QP, Proteins, 2004 Jan 1 - link

Modeling and docking of the three-dimensional structure of the human melanocortin 4 receptor.
Yang X, Wang Z, Dong W, Ling L, Yang H, Chen R, J Protein Chem, 2003 May - link