Identification of a disruptor of the MDM2-p53 protein-protein interaction facilitated by high-throughput in silico docking.
Lawrence HR, Li Z, Yip ML, Sung SS, Lawrence NJ, McLaughlin ML, McManus GJ, Zaworotko MJ, Sebti SM, Chen J, Guida WC, Bioorg Med Chem Lett, 2009 Jul 15 - link

Computational multiscale modeling in protein--ligand docking.
Taufer M, Armen R, Chen J, Teller P, Brooks C, IEEE Eng Med Biol Mag, 2009 Mar-Apr - link

Discovery of multitarget inhibitors by combining molecular docking with common pharmacophore matching.
Wei D, Jiang X, Zhou L, Chen J, Chen Z, He C, Yang K, Liu Y, Pei J, Lai L, J Med Chem, 2008 Dec 25 - link

Construction of a three-dimensional pharmacophore for Bcl-2 inhibitors by flexible docking and the multiple copy simultaneous search method.
Zheng CH, Zhou YJ, Zhu J, Ji HT, Chen J, Li YW, Sheng CQ, Lu JG, Jiang JH, Tang H, Song YL, Bioorg Med Chem, 2007 Oct 1 - link

Erythropoietin-dependent autocrine secretion of tumor necrosis factor-alpha in hematopoietic cells modulates proliferation via MAP kinase--ERK-1/2 and does not require tyrosine docking sites in the EPO receptor.
Chen J, Jacobs-Helber SM, Barber DL, Sawyer ST, Exp Cell Res, 2004 Aug 1 - 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