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