Homology modeling, agonist binding site identification, and docking in octopamine receptor of Periplaneta americana.
Hirashima A, Huang H, Comput Biol Chem, 2008 Jun - link

3D-QSAR and docking studies of aldehyde inhibitors of human cathepsin K.
Pan X, Tan N, Zeng G, Han H, Huang H, Bioorg Med Chem, 2006 Apr 15 - link

Docking of endothelial nitric oxide synthase (eNOS) to the mitochondrial outer membrane: a pentabasic amino acid sequence in the autoinhibitory domain of eNOS targets a proteinase K-cleavable peptide on the cytoplasmic face of mitochondria.
Gao S, Chen J, Brodsky SV, Huang H, Adler S, Lee JH, Dhadwal N, Cohen-Gould L, Gross SS, Goligorsky MS, J Biol Chem, 2004 Apr 16 - link

Selective attenuation of the extrinsic limb of the tissue factor-driven coagulation protease cascade by occupancy of a novel peptidyl docking site on tissue factor.
Huang H, Norledge BV, Liu C, Olson AJ, Edgington TS, Biochemistry, 2003 Sep 16 - link