Professor | Bing Xiong | Asia Growth Partners

Name	Bing Xiong
Contact Information	bxiong@mail.shcnc.ac.cn
Language ability	Chinese, English
Province	Shanghai

Name

Bing Xiong

Contact Information

bxiong@mail.shcnc.ac.cn

Language ability

Chinese, English

Province

Shanghai

University/Lab Affiliation and Title	University of Chinese Academy of Sciences
Faculty	Medical School
Academic Background & Achievements	Graduate - PhD

University/Lab Affiliation and Title

University of Chinese Academy of Sciences

Faculty

Medical School

Academic Background & Achievements

Graduate - PhD

Areas of Focus	Drug Chemistry Organic Chemistry
Publications	Design and discovery of new pyrimidine coupled nitrogen aromatic rings as chelating groups of JMJD3 inhibitors, Hu, Jianping, Wang, Xin, Chen, Lin, Huang, Min, Tang, Wei, Zuo, Jianping, Liu, YuChih, Shi, Zhe, Liu, Rongfeng, Shen, Jingkang, Xiong, Bing, 2016 NMR-based platform for fragment-based lead discovery used in screening BRD4-targeted compounds, Yu, Junlan, Chen, Tiantian, Zhou, Chen, Lian, Fulin, Tang, Xulong, Wen, Yi, Shen, Jingkang, Xu, Yechun, Xiong, Bing, Zhang, Naixia, 2016 Discovery of a new series of imidazo1,2-apyridine compounds as selective c-Met inhibitors, 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, 2016 Multi-substituted 8-aminoimidazo[1,2-a]pyrazines by Groebke-Blackburn-Bienaymé reaction and their Hsp90 inhibitory activity, Bing Xiong, 2015 Design and Optimization of a Series of 1-Sulfonylpyrazolo4,3-bpyridines as Selective c-Met Inhibitors, 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, 2015 Fragment-Based Drug Discovery of 2-Thiazolidinones as BRD4 Inhibitors: 2. Structure-Based Optimization, 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, 2015 Knowledge-based scoring functions in drug design: 2. Can the knowledge base be enriched?, Shen Qiancheng, Xiong Bing, Zheng Mingyue, Luo Xiaomin, Luo Cheng, Liu Xian, Du Yun, Li Jing, Zhu Weiliang, Shen Jingkang, Jiang Hualiang, 2011 Crystal Structures of Two Aminoglycoside Kinases Bound with a Eukaryotic Protein Kinase Inhibitor, Fong, Desiree H, Xiong, Bing, Hwang, Jiyoung, Berghuis, Albert M, 2011 Knowledge-Based Scoring Functions in Drug Design. 1. Developing a Target-Specific Method for Kinase-Ligand Interactions, Xue, Mengzhu, Zheng, Mingyue, Xiong, Bing, Li, Yanlian, Jiang, Hualiang, Shen, Jingkang, 2010 BSSF: a fingerprint based ultrafast binding site similarity search and function analysis server, Xiong, Bing, Wu, Jie, Burk, David L, Xue, Mengzhu, Jiang, Hualiang, Shen, Jingkang, 2010 ScafBank: a public comprehensive Scaffold database to support molecular hopping, Yan, Bibo, Xue, Mengzhu, Xiong, Bing, Liu, Ke, Hu, Dingyu, Shen, Jingkang, 2009 The type IA topoisomerase catalytic cycle: A normal mode analysis and molecular dynamics simulation, Xiong, Bing, Burk, David L, Shen, Jianhua, Luo, Xiaomin, Liu, Hong, Shen, Jingkang, Berghuis, Albert M, 2008 DrugViz: a Cytoscape plugin for visualizing and analyzing small molecule drugs in biological networks, Xiong, Bing, Liu, Ke, Wu, Jie, Burk, David L, Jiang, Hualiang, Shen, Jingkang, 2008

Areas of Focus

Drug Chemistry
Organic Chemistry

Publications

Design and discovery of new pyrimidine coupled nitrogen aromatic rings as chelating groups of JMJD3 inhibitors, Hu, Jianping, Wang, Xin, Chen, Lin, Huang, Min, Tang, Wei, Zuo, Jianping, Liu, YuChih, Shi, Zhe, Liu, Rongfeng, Shen, Jingkang, Xiong, Bing, 2016
NMR-based platform for fragment-based lead discovery used in screening BRD4-targeted compounds, Yu, Junlan, Chen, Tiantian, Zhou, Chen, Lian, Fulin, Tang, Xulong, Wen, Yi, Shen, Jingkang, Xu, Yechun, Xiong, Bing, Zhang, Naixia, 2016
Discovery of a new series of imidazo1,2-apyridine compounds as selective c-Met inhibitors, 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, 2016
Multi-substituted 8-aminoimidazo[1,2-a]pyrazines by Groebke-Blackburn-Bienaymé reaction and their Hsp90 inhibitory activity, Bing Xiong, 2015
Design and Optimization of a Series of 1-Sulfonylpyrazolo4,3-bpyridines as Selective c-Met Inhibitors, 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, 2015
Fragment-Based Drug Discovery of 2-Thiazolidinones as BRD4 Inhibitors: 2. Structure-Based Optimization, 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, 2015
Knowledge-based scoring functions in drug design: 2. Can the knowledge base be enriched?, Shen Qiancheng, Xiong Bing, Zheng Mingyue, Luo Xiaomin, Luo Cheng, Liu Xian, Du Yun, Li Jing, Zhu Weiliang, Shen Jingkang, Jiang Hualiang, 2011
Crystal Structures of Two Aminoglycoside Kinases Bound with a Eukaryotic Protein Kinase Inhibitor, Fong, Desiree H, Xiong, Bing, Hwang, Jiyoung, Berghuis, Albert M, 2011
Knowledge-Based Scoring Functions in Drug Design. 1. Developing a Target-Specific Method for Kinase-Ligand Interactions, Xue, Mengzhu, Zheng, Mingyue, Xiong, Bing, Li, Yanlian, Jiang, Hualiang, Shen, Jingkang, 2010
BSSF: a fingerprint based ultrafast binding site similarity search and function analysis server, Xiong, Bing, Wu, Jie, Burk, David L, Xue, Mengzhu, Jiang, Hualiang, Shen, Jingkang, 2010
ScafBank: a public comprehensive Scaffold database to support molecular hopping, Yan, Bibo, Xue, Mengzhu, Xiong, Bing, Liu, Ke, Hu, Dingyu, Shen, Jingkang, 2009
The type IA topoisomerase catalytic cycle: A normal mode analysis and molecular dynamics simulation, Xiong, Bing, Burk, David L, Shen, Jianhua, Luo, Xiaomin, Liu, Hong, Shen, Jingkang, Berghuis, Albert M, 2008
DrugViz: a Cytoscape plugin for visualizing and analyzing small molecule drugs in biological networks, Xiong, Bing, Liu, Ke, Wu, Jie, Burk, David L, Jiang, Hualiang, Shen, Jingkang, 2008

Drug Design Chemical Synthesis Pharmacology Medicinal Chemistry Organic Compounds Inhibitors Nmr Fragment-Based Lead Discovery Kinase-Ligand Interactions Scoring Functions

Chune Dong - Wuhan University

Youquan Zou - Wuhan University

Tiegen Chen - University of Chinese Academy of Sciences

View All

Personal Information

Academic Information

Research

Contact us

No account yet?

Personal Information

Academic Information

Research

Contact us