Multiple-docking and affinity fingerprint methods for protein classification and inhibitors selection.
Li B, Liu Z, Zhang L, Zhang L, J Chem Inf Model, 2009 Jul - link

Covalent complexes of proteasome model with peptide aldehyde inhibitors MG132 and MG101: docking and molecular dynamics study.
Zhang S, Shi Y, Jin H, Liu Z, Zhang L, Zhang L, J Mol Model, 2009 Dec - link

Flexible computational docking studies of new aminoglycosides targeting RNA 16S bacterial ribosome site.
Barbault F, Ren B, Rebehmed J, Teixeira C, Luo Y, Smila-Castro O, Maurel F, Fan B, Zhang L, Zhang L, Eur J Med Chem, 2008 Aug - link

Rational design based on bioactive conformation analysis of pyrimidinylbenzoates as acetohydroxyacid synthase inhibitors by integrating molecular docking, CoMFA, CoMSIA, and DFT calculations.
He YZ, Li YX, Zhu XL, Xi Z, Niu C, Wan J, Zhang L, Yang GF, J Chem Inf Model, 2007 Nov-Dec - link

The discovery of novel vascular endothelial growth factor receptor tyrosine kinases inhibitors: pharmacophore modeling, virtual screening and docking studies.
Yu H, Wang Z, Zhang L, Zhang J, Huang Q, Chem Biol Drug Des, 2007 Mar - link

3D-QSAR and molecular docking studies of benzaldehyde thiosemicarbazone, benzaldehyde, benzoic acid, and their derivatives as phenoloxidase inhibitors.
Xue CB, Zhang L, Luo WC, Xie XY, Jiang L, Xiao T, Bioorg Med Chem, 2007 Mar 1 - link

Impairments in high-frequency transmission, synaptic vesicle docking, and synaptic protein distribution in the hippocampus of BDNF knockout mice.
Pozzo-Miller LD, Gottschalk W, Zhang L, McDermott K, Du J, Gopalakrishnan R, Oho C, Sheng ZH, Lu B, J Neurosci, 1999 Jun 15 - link

TRAPP, a highly conserved novel complex on the cis-Golgi that mediates vesicle docking and fusion.
Sacher M, Jiang Y, Barrowman J, Scarpa A, Burston J, Zhang L, Schieltz D, Yates JR 3rd, Abeliovich H, Ferro-Novick S, EMBO J, 1998 May 1 - link