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| 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 |
| [6]-Gingerol suppresses colon cancer growth by targeting leukotriene A4 hydrolase CH Jeong, AM Bode, A Pugliese, YY Cho, HG Kim, JH Shim, YJ Jeon, ... Cancer research 69 (13), 5584-5591, 2009 | 275 | 2009 |
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| 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 | 185 | 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 | 174 | 2011 |
| NOREVA: enhanced normalization and evaluation of time-course and multi-class metabolomic data Q Yang, Y Wang, Y Zhang, F Li, W Xia, Y Zhou, Y Qiu, H Li, F Zhu Nucleic Acids Research 48 (W1), W436-W448, 2020 | 159 | 2020 |
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| Novel and potent inhibitors targeting DHODH are broad-spectrum antivirals against RNA viruses including newly-emerged coronavirus SARS-CoV-2 R Xiong, L Zhang, S Li, Y Sun, M Ding, Y Wang, Y Zhao, Y Wu, W Shang, ... Protein & cell 11 (10), 723-739, 2020 | 144 | 2020 |
| Pharmacophore-based virtual screening versus docking-based virtual screening: a benchmark comparison against eight targets Z Chen, H Li, Q Zhang, X Bao, K Yu, X Luo, W Zhu, H Jiang Acta Pharmacologica Sinica 30 (12), 1694-1708, 2009 | 111 | 2009 |
| Naturally occurring homoisoflavonoids function as potent protein tyrosine kinase inhibitors by c-Src-based high-throughput screening LG Lin, H Xie, HL Li, LJ Tong, CP Tang, CQ Ke, QF Liu, LP Lin, MY Geng, ... Journal of medicinal chemistry 51 (15), 4419-4429, 2008 | 102 | 2008 |
| The gene expression profiles in response to 102 traditional Chinese medicine (TCM) components: a general template for research on TCMs C Lv, X Wu, X Wang, J Su, H Zeng, J Zhao, S Lin, R Liu, H Li, X Li, ... Scientific reports 7 (1), 352, 2017 | 97 | 2017 |
| Computational methods for drug design and discovery: focus on China M Zheng, X Liu, Y Xu, H Li, C Luo, H Jiang Trends in pharmacological sciences 34 (10), 549-559, 2013 | 97 | 2013 |
| Free energy landscape for the binding process of Huperzine A to acetylcholinesterase F Bai, Y Xu, J Chen, Q Liu, J Gu, X Wang, J Ma, H Li, JN Onuchic, H Jiang Proceedings of the National Academy of Sciences 110 (11), 4273-4278, 2013 | 96 | 2013 |
| 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 |
| An improved sequence based prediction protocol for DNA-binding proteins using SVM and comprehensive feature analysis C Zou, J Gong, H Li BMC bioinformatics 14, 1-14, 2013 | 87 | 2013 |
| Deep learning approaches for de novo drug design: An overview M Wang, Z Wang, H Sun, J Wang, C Shen, G Weng, X Chai, H Li, D Cao, ... Current opinion in structural biology 72, 135-144, 2022 | 84 | 2022 |
