| PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database X Wang, Y Shen, S Wang, S Li, W Zhang, X Liu, L Lai, J Pei, H Li Nucleic acids research 45 (W1), W356-W360, 2017 | 891 | 2017 |
| PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach X Liu, S Ouyang, B Yu, Y Liu, K Huang, J Gong, S Zheng, Z Li, H Li, ... Nucleic acids research 38 (suppl_2), W609-W614, 2010 | 843 | 2010 |
| PDTD: a web-accessible protein database for drug target identification Z Gao, H Li, H Zhang, X Liu, L Kang, X Luo, W Zhu, K Chen, X Wang, ... BMC bioinformatics 9, 1-7, 2008 | 360 | 2008 |
| ChemMapper: a versatile web server for exploring pharmacology and chemical structure association based on molecular 3D similarity method J Gong, C Cai, X Liu, X Ku, H Jiang, D Gao, H Li Bioinformatics 29 (14), 1827-1829, 2013 | 219 | 2013 |
| Enhancing the enrichment of pharmacophore-based target prediction for the polypharmacological profiles of drugs X Wang, C Pan, J Gong, X Liu, H Li Journal of Chemical Information and Modeling 56 (6), 1175-1183, 2016 | 189 | 2016 |
| SHAFTS: a hybrid approach for 3D molecular similarity calculation. 1. Method and assessment of virtual screening X Liu, H Jiang, H Li Journal of chemical information and modeling 51 (9), 2372-2385, 2011 | 175 | 2011 |
| Improving B-cell epitope prediction and its application to global antibody-antigen docking K Krawczyk, X Liu, T Baker, J Shi, CM Deane Bioinformatics 30 (16), 2288-2294, 2014 | 161 | 2014 |
| SHAFTS: a hybrid approach for 3D molecular similarity calculation. 2. Prospective case study in the discovery of diverse p90 ribosomal S6 protein kinase 2 inhibitors to … W Lu, X Liu, X Cao, M Xue, K Liu, Z Zhao, X Shen, H Jiang, Y Xu, J Huang, ... Journal of medicinal chemistry 54 (10), 3564-3574, 2011 | 91 | 2011 |
| Synthesis of glucoconjugates of oleanolic acid as inhibitors of glycogen phosphorylase K Cheng, J Liu, X Liu, H Li, H Sun, J Xie Carbohydrate research 344 (7), 841-850, 2009 | 89 | 2009 |
| Identification of novel falcipain-2 inhibitors as potential antimalarial agents through structure-based virtual screening H Li, J Huang, L Chen, X Liu, T Chen, J Zhu, W Lu, X Shen, J Li, ... Journal of medicinal chemistry 52 (15), 4936-4940, 2009 | 83 | 2009 |
| Discovering Potent Inhibitors Against the β-Hydroxyacyl-Acyl Carrier Protein Dehydratase (FabZ) of Helicobacter pylori: Structure-Based Design, Synthesis … L He, L Zhang, X Liu, X Li, M Zheng, H Li, K Yu, K Chen, X Shen, H Jiang, ... Journal of medicinal chemistry 52 (8), 2465-2481, 2009 | 68 | 2009 |
| Cyndi: a multi-objective evolution algorithm based method for bioactive molecular conformational generation X Liu, F Bai, S Ouyang, X Wang, H Li, H Jiang BMC bioinformatics 10, 1-14, 2009 | 63 | 2009 |
| Insulin-like growth factor-1 receptor (IGF-1R) kinase inhibitors in cancer therapy: advances and perspectives M Xue, X Cao, Y Zhong, D Kuang, X Liu, Z Zhao, H Li Current pharmaceutical design 18 (20), 2901-2913, 2012 | 61 | 2012 |
| Discovery of Pteridin-7(8H)-one-Based Irreversible Inhibitors Targeting the Epidermal Growth Factor Receptor (EGFR) Kinase T790M/L858R Mutant W Zhou, X Liu, Z Tu, L Zhang, X Ku, F Bai, Z Zhao, Y Xu, K Ding, H Li Journal of medicinal chemistry 56 (20), 7821-7837, 2013 | 60 | 2013 |
| Neojaponicone A, a bioactive sesquiterpene lactone dimer with an unprecedented carbon skeleton from Inula japonica JJ Qin, LY Wang, JX Zhu, HZ Jin, JJ Fu, XF Liu, HL Li, WD Zhang Chemical communications 47 (4), 1222-1224, 2011 | 60 | 2011 |
| Natural products as a gold mine for selective matrix metalloproteinases inhibitors L Wang, X Li, S Zhang, W Lu, S Liao, X Liu, L Shan, X Shen, H Jiang, ... Bioorganic & medicinal chemistry 20 (13), 4164-4171, 2012 | 59 | 2012 |
| Discovery and SAR of thiazolidine-2, 4-dione analogues as insulin-like growth factor-1 receptor (IGF-1R) inhibitors via hierarchical virtual screening X Liu, H Xie, C Luo, L Tong, Y Wang, T Peng, J Ding, H Jiang, H Li Journal of medicinal chemistry 53 (6), 2661-2665, 2010 | 56 | 2010 |
| An effective docking strategy for virtual screening based on multi-objective optimization algorithm H Li, H Zhang, M Zheng, J Luo, L Kang, X Liu, X Wang, H Jiang BMC bioinformatics 10, 1-12, 2009 | 56 | 2009 |
| Design, synthesis, X-ray crystallographic analysis, and biological evaluation of thiazole derivatives as potent and selective inhibitors of human dihydroorotate dehydrogenase J Zhu, L Han, Y Diao, X Ren, M Xu, L Xu, S Li, Q Li, D Dong, J Huang, ... Journal of Medicinal Chemistry 58 (3), 1123-1139, 2015 | 55 | 2015 |
| Design and synthesis of small molecule RhoA inhibitors: a new promising therapy for cardiovascular diseases? J Deng, E Feng, S Ma, Y Zhang, X Liu, H Li, H Huang, J Zhu, W Zhu, ... Journal of medicinal chemistry 54 (13), 4508-4522, 2011 | 55 | 2011 |
Xin KuTechnical University of MunichVerifierad e-postadress på tum.de
