Molecular docking and 3D-QSAR studies of Yersinia protein tyrosine phosphatase YopH inhibitors.
Hu X, Stebbins CE, Bioorg Med Chem, 2005 Feb 15 - link

A practical approach to docking of zinc metalloproteinase inhibitors.
Hu X, Balaz S, Shelver WH, J Mol Graph Model, 2004 Mar - link

Docking studies of matrix metalloproteinase inhibitors: zinc parameter optimization to improve the binding free energy prediction.
Hu X, Shelver WH, J Mol Graph Model, 2003 Nov - link