K
Kaixian Chen
Researcher at Chinese Academy of Sciences
Publications - 403
Citations - 11476
Kaixian Chen is an academic researcher from Chinese Academy of Sciences. The author has contributed to research in topics: Virtual screening & Chemistry. The author has an hindex of 47, co-authored 380 publications receiving 9209 citations. Previous affiliations of Kaixian Chen include Shanghai University & East China University of Science and Technology.
Papers
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Journal ArticleDOI
Astemizole Arrests the Proliferation of Cancer Cells by Disrupting the EZH2-EED Interaction of Polycomb Repressive Complex 2
Xiangqian Kong,Limin Chen,Lianying Jiao,Xiangrui Jiang,Fulin Lian,Junyan Lu,Kongkai Zhu,Daohai Du,Jingqiu Liu,Hong Ding,Naixia Zhang,Jingshan Shen,Mingyue Zheng,Kaixian Chen,Xin Liu,Hualiang Jiang,Cheng Luo +16 more
TL;DR: The chemical tractability of the difficult PPI target by a small molecule compound is demonstrated, highlighting the therapeutic promise for PRC2-driven human cancers via targeted destruction of the EZH2-EED complex.
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Biochemical characterization and inhibitor discovery of shikimate dehydrogenase from Helicobacter pylori.
Cong Han,Lirui Wang,Kunqian Yu,Lili Chen,Lihong Hu,Kaixian Chen,Hualiang Jiang,Hualiang Jiang,Xu Shen,Xu Shen +9 more
TL;DR: A new aroE gene encoding SDH from Helicobacter’s strain SS1 is identified and expected to favor better understanding the features of SDH and provide useful information for the development of novel antibiotics to treat H.’pylori‐associated infection.
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The Multiplicity, Strength, and Nature of the Interaction of Nucleobases with Alkaline and Alkaline Earth Metal Cations: A Density Functional Theory Investigation
Weiliang Zhu,Xiaomin Luo,Chum Mok Puah,Xiaojian Tan,Jianhua Shen,Jiande Gu,Kaixian Chen,Hualiang Jiang +7 more
TL;DR: In this article, the authors performed density functional theory (DFT) calculations at the B3LYP/6-311++G(d,p) level to systematically explore the geometrical multiplicity and binding strength for the complexes formed by alkaline and alkaline earth metal cations, viz. Li+, Na+, K+, Be2+, Mg2+, and Ca2+ (Mn+, hereinafter), with nucleobases, namely, adenine, cytosine, guanine, thymine, and uracil.
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New technologies in computer-aided drug design: Toward target identification and new chemical entity discovery.
TL;DR: Two new technologies of CADD associated with target identification and new chemical entity discovery will be the focus of this review.
Journal ArticleDOI
Structural Basis for Catalytic and Inhibitory Mechanisms of β-Hydroxyacyl-acyl Carrier Protein Dehydratase (FabZ)
Liang Zhang,Weizhi Liu,Tiancen Hu,Li Du,Cheng Luo,Kaixian Chen,Xu Shen,Xu Shen,Hualiang Jiang,Hualiang Jiang +9 more
TL;DR: This study has provided some insights into the catalytic and inhibitory mechanisms of FabZ, thus facilitating antibacterial agent development, and its complexes with two newly discovered inhibitors have been solved.