An anchor-dependent molecular docking process for docking small flexible molecules into rigid protein receptors.
Lin TH, Lin GL, J Chem Inf Model, 2008 Aug - link

Structure of the virus capsid protein VP1 of enterovirus 71 predicted by some homology modeling and molecular docking studies.
Ke YY, Chen YC, Lin TH, J Comput Chem, 2006 Oct - link

Modeling ligand-receptor interaction for some MHC class II HLA-DR4 peptide mimetic inhibitors using several molecular docking and 3D QSAR techniques.
Wei HY, Tsai KC, Lin TH, J Chem Inf Model, 2005 Sep-Oct - link