Molecular modeling of the heterodimer of human CFTR's nucleotide-binding domains using a protein-protein docking approach.
Huang SY, Bolser D, Liu HY, Hwang TC, Zou X, J Mol Graph Model, 2009 Apr - link

Efficient molecular docking of NMR structures: application to HIV-1 protease.
Huang SY, Zou X, Protein Sci, 2007 Jan - link

Ensemble docking of multiple protein structures: considering protein structural variations in molecular docking.
Huang SY, Zou X, Proteins, 2007 Feb 1 - link

Design, docking, and evaluation of multiple libraries against multiple targets.
Lamb ML, Burdick KW, Toba S, Young MM, Skillman AG, Zou X, Arnold JR, Kuntz ID, Proteins, 2001 Feb 15 - link