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 | 2013 | |
|---|---|---|
| j5 |      | Sheng Tian, Youyong Li, Junmei Wang, Xiaojie Xu, Lei Xu, Xiaohong Wang, Lei Chen, Tingjun Hou: 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. J. Cheminformatics 5: 5 (2013) |
| 2012 | ||
| j4 | | Qian Zhang, Wei Zhang, Youyong Li, Junmei Wang, Liling Zhang, Tingjun Hou: A rule-based algorithm for automatic bond type perception. J. Cheminformatics 4: 26 (2012) |
| j3 | | Mingyun Shen, Sheng Tian, Youyong Li, Qian Li, Xiaojie Xu, Junmei Wang, Tingjun Hou: 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. J. Cheminformatics 4: 31 (2012) |
| 2011 | ||
| j2 | | Tingjun Hou, Youyong Li, Wei Wang: Prediction of peptides binding to the PKA RIIα subunit using a hierarchical strategy. Bioinformatics [ISMB/ECCB] 27(13): 1814-1821 (2011) |
| j1 | | Tingjun Hou, Junmei Wang, Youyong Li, Wei Wang: Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking. Journal of Computational Chemistry 32(5): 866-877 (2011) |
| 2008 | ||
| c1 | | Youyong Li, William A. Goddard III: Prediction of the Structure of G-Protein Coupled Receptors and of Bound Ligands with Applications for Drug Design. Pacific Symposium on Biocomputing 2008: 344-353 |
| 1 | Lei Chen | |
| 2 | William A. Goddard III | |
| 3 | Tingjun Hou | |
| 4 | Qian Li | |
| 5 | Mingyun Shen | |
| 6 | Sheng Tian | |
| 7 | Junmei Wang | |
| 8 | Wei Wang | |
| 9 | Xiaohong Wang | |
| 10 | Lei Xu | |
| 11 | Xiaojie Xu | |
| 12 | Liling Zhang | |
| 13 | Qian Zhang | |
| 14 | Wei Zhang 0019 |
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