The effect of different electrostatic potentials on docking accuracy: a case study using DOCK5.4.
Tsai KC, Wang SH, Hsiao NW, Li M, Wang B, Bioorg Med Chem Lett, 2008 Jun 15 - 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

Characterization of binding site of closed-state KCNQ1 potassium channel by homology modeling, molecular docking, and pharmacophore identification.
Du LP, Li MY, Tsai KC, You QD, Xia L, Biochem Biophys Res Commun, 2005 Jul 8 - link