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Journal of Chemical Information and Computer Sciences|March 26, 2002
A web-based 3D-database pharmacophore searching tool for drug discoveryXueliang Fang, Shaomeng WangJournal of Medicinal Chemistry|March 4, 2005
CHMIS-C: a comprehensive herbal medicine information system for cancerXueliang Fang, Lei Shao, Hui Zhang, et al.Journal of Medicinal Chemistry|May 28, 2004
The PDBbind database: collection of binding affinities for protein-ligand complexes with known three-dimensional structuresRenxiao Wang, Xueliang Fang, Yipin Lu, et al.Journal of Chemical Information and Computer Sciences|January 27, 2004
Web-based tools for mining the NCI databases for anticancer drug discoveryXueliang Fang, Lei Shao, Hui Zhang, et al.Journal of Chemical Information and Computer Sciences|November 24, 2004
An extensive test of 14 scoring functions using the PDBbind refined set of 800 protein-ligand complexesRenxiao Wang, Yipin Lu, Xueliang Fang, et al.Biochemical Pharmacology|September 5, 2006
Blockade of AKT activation in prostate cancer cells with a small molecule inhibitor, 9-chloro-2-methylellipticinium acetate (CMEP)Manchao Zhang, Xueliang Fang, Hongpeng Liu, et al.Chemistry & Biodiversity|December 29, 2006
Identification of novel neuroprotective agents using pharmacophore modelingAlan I Faden, Vilen A Movsesyan, Xueliang Fang, et al.Journal of Medicinal Chemistry|June 10, 2005
The PDBbind database: methodologies and updatesRenxiao Wang, Xueliang Fang, Yipin Lu, et al.Journal of Medicinal Chemistry|October 3, 2003
Molecular modeling of the three-dimensional structure of dopamine 3 (D3) subtype receptor: discovery of novel and potent D3 ligands through a hybrid pharmacophore- and structure-based database searching approachJudith Varady, Xihan Wu, Xueliang Fang, et al.Journal of Medicinal Chemistry|June 23, 2006
Discovery of a nanomolar inhibitor of the human murine double minute 2 (MDM2)-p53 interaction through an integrated, virtual database screening strategyYipin Lu, Zaneta Nikolovska-Coleska, Xueliang Fang, et al.Pageof 37