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Journal of Chemical Information and Modeling|February 20, 2009
Aqueous solubility prediction based on weighted atom type counts and solvent accessible surface areasJunmei Wang, Tingjun Hou, Xiaojie XuJournal of Chemical Information and Modeling|March 27, 2007
ADME evaluation in drug discovery. 6. Can oral bioavailability in humans be effectively predicted by simple molecular property-based rules?Tingjun Hou, Junmei Wang, Wei Zhang, et al.Journal of Chemical Information and Modeling|January 24, 2007
ADME evaluation in drug discovery. 7. Prediction of oral absorption by correlation and classificationTingjun Hou, Junmei Wang, Wei Zhang, et al.The Journal of Physical Chemistry. A|April 28, 2007
Fast approaches for molecular polarizability calculationsJunmei Wang, Xiang-Qun Xie, Tingjun Hou, et al.Molecular Pharmaceutics|June 29, 2012
Drug-likeness analysis of traditional Chinese medicines: prediction of drug-likeness using machine learning approachesSheng Tian, Junmei Wang, Youyong Li, et al.Current Medicinal Chemistry|October 5, 2006
Recent advances in computational prediction of drug absorption and permeability in drug discoveryTingjun Hou, Junmei Wang, Wei Zhang, et al.Journal of Chemical Information and Modeling|June 16, 2007
Development of reliable aqueous solubility models and their application in druglike analysisJunmei Wang, George Krudy, Tingjun Hou, et al.Journal of Computational Chemistry|September 29, 2011
Application of molecular dynamics simulations in molecular property prediction II: diffusion coefficientJunmei Wang, Tingjun HouAdvanced Drug Delivery Reviews|January 14, 2015
Advances in computationally modeling human oral bioavailabilityJunmei Wang, Tingjun HouJournal of Chemical Information and Modeling|December 22, 2009
Drug and drug candidate building block analysisJunmei Wang, Tingjun HouPageof 107