Novel fatty acid synthase (FAS) inhibitors: design, synthesis, biological evaluation, and molecular docking studies.
Wang X, Lin J, Chen Y, Zhong W, Zhao G, Liu H, Li S, Wang L, Li S, Bioorg Med Chem, 2009 Mar 1 - link

An effective docking strategy for virtual screening based on multi-objective optimization algorithm.
Li H, Zhang H, Zheng M, Luo J, Kang L, Liu X, Wang X, Jiang H, BMC Bioinformatics, 2009 Feb 11 - link

An improved adaptive genetic algorithm for protein-ligand docking.
Kang L, Li H, Jiang H, Wang X, J Comput Aided Mol Des, 2009 Jan - link

Docking studies on kinesin spindle protein inhibitors: an important cooperative 'minor binding pocket' which increases the binding affinity significantly.
Jiang C, Chen Y, Wang X, You Q, J Mol Model, 2007 Sep - link

TarFisDock: a web server for identifying drug targets with docking approach.
Li H, Gao Z, Kang L, Zhang H, Yang K, Yu K, Luo X, Zhu W, Chen K, Shen J, Wang X, Jiang H, Nucleic Acids Res, 2006 Jul 1 - link

A novel mitogen-activated protein kinase docking site in the N terminus of MEK5alpha organizes the components of the extracellular signal-regulated kinase 5 signaling pathway.
Seyfried J, Wang X, Kharebava G, Tournier C, Mol Cell Biol, 2005 Nov - link

GAsDock: a new approach for rapid flexible docking based on an improved multi-population genetic algorithm.
Li H, Li C, Gui C, Luo X, Chen K, Shen J, Wang X, Jiang H, Bioorg Med Chem Lett, 2004 Sep 20 - link