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Journal of Computational Chemistry|February 5, 2005
SARS-CoV protease inhibitors design using virtual screening method from natural products librariesBing Liu, Jiaju ZhouEuropean Journal of Medicinal Chemistry|June 7, 2005
Construction of a virtual combinatorial library using SMILES strings to discover potential structure-diverse PPAR modulatorsChenzhong Liao, Bing Liu, Leming Shi, et al.Journal of Chemical Information and Computer Sciences|May 25, 2004
Pseudoreceptor models and 3D-QSAR for imidazobenzodiazepines at GABA A/BzR subtypes alphaxbeta3gamma2 [x = 1-3, 5, and 6] via flexible atom receptor modelAijun Lu, Jiaju ZhouJournal of Chemical Information and Computer Sciences|June 28, 2002
A marine natural product databaseJing Lei, Jiaju ZhouJournal of Chemical Information and Computer Sciences|January 28, 2003
3D-QSAR and receptor modeling of tyrosine kinase inhibitors with flexible atom receptor model (FLARM)Tao Peng, Jianfeng Pei, Jiaju ZhouProteins|September 25, 2004
Estimating protein-ligand binding free energy: atomic solvation parameters for partition coefficient and solvation free energy calculationJianfeng Pei, Qi Wang, Jiaju Zhou, et al.Journal of Chemical Information and Computer Sciences|January 27, 2004
Eigenvalue analysis of peroxisome proliferator-activated receptor gamma agonistsChenzhong Liao, Aihua Xie, Leming Shi, et al.Journal of Molecular Modeling|March 17, 2004
3D QSAR studies on peroxisome proliferator-activated receptor gamma agonists using CoMFA and CoMSIAChenzhong Liao, Aihua Xie, Jiaju Zhou, et al.Zhongguo Zhen Jiu = Chinese Acupuncture & Moxibustion|December 13, 2017
[Superficial-vessel diagnosis and its significance]Bing LiuZhongguo Zhen Jiu = Chinese Acupuncture & Moxibustion|April 4, 2019
[Non-acupoint effects: based on the analysis of traditional acupuncture-moxibustion theory]Bing LiuPageof 397