Molecular docking study of A(3) adenosine receptor antagonists and pharmacophore-based drug design.
Wei J, Li H, Qu W, Gao Q, Neurochem Int, 2009 Dec - 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

A conserved docking site modulates substrate affinity for calcineurin, signaling output, and in vivo function.
Roy J, Li H, Hogan PG, Cyert MS, Mol Cell, 2007 Mar 23 - 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

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

MUC20 suppresses the hepatocyte growth factor-induced Grb2-Ras pathway by binding to a multifunctional docking site of met.
Higuchi T, Orita T, Katsuya K, Yamasaki Y, Akiyama K, Li H, Yamamoto T, Saito Y, Nakamura M, Mol Cell Biol, 2004 Sep - link