100701-药物化学
070303-有机化学

   

-- 研究生

-- 博士

   

[1] Hu, Jianping, Wang, Xin, Chen, Lin, Huang, Min, Tang, Wei, Zuo, Jianping, Liu, YuChih, Shi, Zhe, Liu, Rongfeng, Shen, Jingkang, Xiong, Bing. Design and discovery of new pyrimidine coupled nitrogen aromatic rings as chelating groups of JMJD3 inhibitors. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS[J]. 2016, 26(3): 721-725, http://dx.doi.org/10.1016/j.bmcl.2016.01.006.
[2] Yu, Junlan, Chen, Tiantian, Zhou, Chen, Lian, Fulin, Tang, Xulong, Wen, Yi, Shen, Jingkang, Xu, Yechun, Xiong, Bing, Zhang, Naixia. NMR-based platform for fragment-based lead discovery used in screening BRD4-targeted compounds. ACTA PHARMACOLOGICA SINICA[J]. 2016, 37(7): 984-993, http://lib.cqvip.com/Qikan/Article/Detail?id=669421304.
[3] Tong-chao LIU, Xia PENG, Yu-chi MA, Yin-chun JI, Dan-qi CHEN, Ming-yue ZHENG, Dong-mei ZHAO, Mao-sheng CHENG, Mei-yu GENG, Jing-kang SHEN, Jing AI, Bing XIONG. Discovery of a new series of imidazo1,2-apyridine compounds as selective c-Met inhibitors. 中国药理学报：英文版[J]. 2016, 698-707, http://lib.cqvip.com/Qikan/Article/Detail?id=668974288.
[4] Bing Xiong. Multi-substituted 8-aminoimidazo[1,2-a]pyrazines by Groebke-Blackburn-Bienaymé reaction and their Hsp90 inhibitory activity.. Org Biomol Chem.. 2015, [5] Ma, Yuchi, Sun, Guangqiang, Chen, Danqi, Peng, Xia, Chen, YueLei, Su, Yi, Ji, Yinchun, Liang, Jin, Wang, Xin, Chen, Lin, Ding, Jian, Xiong, Bing, Ai, Jing, Geng, Meiyu, Shen, Jingkang. Design and Optimization of a Series of 1-Sulfonylpyrazolo4,3-bpyridines as Selective c-Met Inhibitors. JOURNAL OF MEDICINAL CHEMISTRY[J]. 2015, 58(5): 2513-2529, https://www.webofscience.com/wos/woscc/full-record/WOS:000351186500034.
[6] Zhao, Lele, Wang, Yingqing, Cao, Danyan, Chen, Tiantian, Wang, Qi, Li, Yanlian, Xu, Yechun, Zhang, Naixia, Wang, Xin, Chen, Danqi, Chen, Lin, Chen, YueLei, Xia, Guangxin, Shi, Zhe, Liu, YuChih, Lin, Yijyun, Miao, Zehong, Shen, Jingkang, Xiong, Bing. Fragment-Based Drug Discovery of 2-Thiazolidinones as BRD4 Inhibitors: 2. Structure-Based Optimization. JOURNAL OF MEDICINAL CHEMISTRY[J]. 2015, 58(3): 1281-1297, https://www.webofscience.com/wos/woscc/full-record/WOS:000349573800020.
[7] Shen Qiancheng, Xiong Bing, Zheng Mingyue, Luo Xiaomin, Luo Cheng, Liu Xian, Du Yun, Li Jing, Zhu Weiliang, Shen Jingkang, Jiang Hualiang. Knowledge-based scoring functions in drug design: 2. Can the knowledge base be enriched?. JOURNAL OF CHEMICAL INFORMATION AND MODELING. 2011, https://www.webofscience.com/wos/woscc/full-record/WOS:000287685700019.
[8] Fong, Desiree H, Xiong, Bing, Hwang, Jiyoung, Berghuis, Albert M. Crystal Structures of Two Aminoglycoside Kinases Bound with a Eukaryotic Protein Kinase Inhibitor. PLOS ONE[J]. 2011, 6(5): https://doaj.org/article/f09d73d309364d77b3e5a545886cc9b0.
[9] Xue, Mengzhu, Zheng, Mingyue, Xiong, Bing, Li, Yanlian, Jiang, Hualiang, Shen, Jingkang. Knowledge-Based Scoring Functions in Drug Design. 1. Developing a Target-Specific Method for Kinase-Ligand Interactions. JOURNAL OF CHEMICAL INFORMATION AND MODELING[J]. 2010, 50(8): 1378-1386, http://ir.simm.ac.cn/handle/153631/1996.
[10] Xiong, Bing, Wu, Jie, Burk, David L, Xue, Mengzhu, Jiang, Hualiang, Shen, Jingkang. BSSF: a fingerprint based ultrafast binding site similarity search and function analysis server. BMC BIOINFORMATICS[J]. 2010, 11(1): 47-47, http://dx.doi.org/10.1186/1471-2105-11-47.
[11] Yan, Bibo, Xue, Mengzhu, Xiong, Bing, Liu, Ke, Hu, Dingyu, Shen, Jingkang. ScafBank: a public comprehensive Scaffold database to support molecular hopping. ACTA PHARMACOLOGICA SINICA[J]. 2009, 30(2): 251-258, http://lib.cqvip.com/Qikan/Article/Detail?id=29432446.
[12] Xiong, Bing, Burk, David L, Shen, Jianhua, Luo, Xiaomin, Liu, Hong, Shen, Jingkang, Berghuis, Albert M. The type IA topoisomerase catalytic cycle: A normal mode analysis and molecular dynamics simulation. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS[J]. 2008, 71(4): 1984-1994, http://ir.simm.ac.cn/handle/153631/1378.
[13] Xiong, Bing, Liu, Ke, Wu, Jie, Burk, David L, Jiang, Hualiang, Shen, Jingkang. DrugViz: a Cytoscape plugin for visualizing and analyzing small molecule drugs in biological networks. BIOINFORMATICS[J]. 2008, 24(18): 2117-2118, http://ir.simm.ac.cn/handle/153631/449.

已指导学生

薛梦竹  硕士研究生  077901-药物化学