Mapping the binding site of a large set of quinazoline type EGF-R inhibitors using molecular field analyses and molecular docking studies.
Hou T, Zhu L, Chen L, Xu X, J Chem Inf Comput Sci, 2003 Jan-Feb - link

Molecular docking studies of a group of hydroxamate inhibitors with gelatinase-A by molecular dynamics.
Hou T, Zhang W, Xu X, J Comput Aided Mol Des, 2002 Jan - link

Automated docking of peptides and proteins by using a genetic algorithm combined with a tabu search.
Hou T, Wang J, Chen L, Xu X, Protein Eng, 1999 Aug - link