Junmei Wang
Affiliations: | University of Pittsburgh, Pittsburgh, PA, United States |
Area:
Computational BiophysicsGoogle:
"Junmei Wang"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Xiaojie Xu | grad student | Peking University (Evolution Tree) | |
| Peter A. Kollman | post-doc | University of California San Francisco, CA, USA | |
| Johann Deisenhofer | research scientist | UTSW |
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Publications
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| Case DA, Aktulga HM, Belfon K, et al. (2023) AmberTools. Journal of Chemical Information and Modeling. 63: 6183-6191 |
| Strand A, Shen ST, Tomchick DR, et al. (2021) Structure and dynamics of major histocompatibility class Ib molecule H2-M3 complexed with mitochondrial-derived peptides. Journal of Biomolecular Structure & Dynamics. 1-13 |
| Tian S, Li Y, Li D, et al. (2013) Modeling compound-target interaction network of traditional Chinese medicines for type II diabetes mellitus: insight for polypharmacology and drug design. Journal of Chemical Information and Modeling. 53: 1787-803 |
| Tian S, Li Y, Wang J, et al. (2013) Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicines. Journal of Cheminformatics. 5: 5 |
| Shen M, Tian S, Li Y, et al. (2012) Drug-likeness analysis of traditional Chinese medicines: 1. property distributions of drug-like compounds, non-drug-like compounds and natural compounds from traditional Chinese medicines. Journal of Cheminformatics. 4: 31 |
| Tian S, Wang J, Li Y, et al. (2012) Drug-likeness analysis of traditional Chinese medicines: prediction of drug-likeness using machine learning approaches. Molecular Pharmaceutics. 9: 2875-86 |
| Wang J, Hou T, Xu X. (2009) Aqueous solubility prediction based on weighted atom type counts and solvent accessible surface areas. Journal of Chemical Information and Modeling. 49: 571-81 |
| Wang J, Krudy G, Hou T, et al. (2007) Development of reliable aqueous solubility models and their application in druglike analysis. Journal of Chemical Information and Modeling. 47: 1395-404 |
| Wang J, Xie XQ, Hou T, et al. (2007) Fast approaches for molecular polarizability calculations. The Journal of Physical Chemistry. A. 111: 4443-8 |
| Hou T, Wang J, Zhang W, et al. (2007) ADME evaluation in drug discovery. 6. Can oral bioavailability in humans be effectively predicted by simple molecular property-based rules? Journal of Chemical Information and Modeling. 47: 460-3 |