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

Structural basis for SUMO-E2 interaction revealed by a complex model using docking approach in combination with NMR data.
Ding H, Yang Y, Zhang J, Wu J, Liu H, Shi Y, Proteins, 2005 Dec 1 - link