Eucommia Polysaccharides Ameliorate Aging-Associated Gut Dysbiosis: A Potential Mechanism for Life Extension in Drosophila
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Published in International journal of molecular sciences (01.03.2023)
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Structure–Activity and Structure–Property Relationship and Exploratory in Vivo Evaluation of the Nanomolar Keap1–Nrf2 Protein–Protein Interaction Inhibitor
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Published in Journal of medicinal chemistry (27.08.2015)
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Bioactivity-based analysis and chemical characterization of hypoglycemic and antioxidant components from Artemisia argyi
Xiao, Jian-Qi, Liu, Wen-Yuan, Sun, Hao-peng, Li, Wei, Koike, Kazuo, Kikuchi, Takashi, Yamada, Takeshi, Li, Da, Feng, Feng, Zhang, Jie
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Published in Bioorganic chemistry (01.11.2019)
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Chemical Constituents of the Seed Cake of Camellia oleifera and Their Antioxidant and Antimelanogenic Activities
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Published in Chemistry & biodiversity (01.07.2018)
Published in Chemistry & biodiversity (01.07.2018)
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Insight into the intermolecular recognition mechanism between Keap1 and IKKβ combining homology modelling, protein-protein docking, molecular dynamics simulations and virtual alanine mutation
Jiang, Zheng-Yu, Chu, Hong-Xi, Xi, Mei-Yang, Yang, Ting-Ting, Jia, Jian-Min, Huang, Jing-Jie, Guo, Xiao-Ke, Zhang, Xiao-Jin, You, Qi-Dong, Sun, Hao-Peng
Published in PloS one (16.09.2013)
Published in PloS one (16.09.2013)
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G9a - An Appealing Antineoplastic Target
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Published in Current cancer drug targets (01.01.2017)
Published in Current cancer drug targets (01.01.2017)
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The recent progress of isoxazole in medicinal chemistry
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Published in Bioorganic & medicinal chemistry (23.07.2018)
Published in Bioorganic & medicinal chemistry (23.07.2018)
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Discovery and optimization of new benzofuran derivatives against p53-independent malignant cancer cells through inhibition of HIF-1 pathway
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Published in Bioorganic & medicinal chemistry letters (01.06.2016)
Published in Bioorganic & medicinal chemistry letters (01.06.2016)
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Novel protein–protein interaction inhibitor of Nrf2–Keap1 discovered by structure-based virtual screening
Sun, Hao-Peng, Jiang, Zheng-Yu, Zhang, Ming-Ye, Lu, Meng-Chen, Yang, Ting-Ting, Pan, Yang, Huang, Hao-Ze, Zhang, Xiao-Jin, You, Qi-dong
Published in MedChemComm (2014)
Published in MedChemComm (2014)
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Recent advances in the structure-based and ligand-based design of IKKβ inhibitors as anti-inflammation and anti-cancer agents
Huang, Jing-Jie, Chu, Hong-Xi, Jiang, Zheng-Yu, Zhang, Xiao-Jin, Sun, Hao-Peng, You, Qi-Dong
Published in Current medicinal chemistry (01.01.2014)
Published in Current medicinal chemistry (01.01.2014)
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Discovery of novel inhibitors disrupting HIF-1 α /von Hippel-Lindau interaction through shape-based screening and cascade docking
Xue, Xin, Zhao, Ning-Yi, Yu, Hai-Tao, Sun, Yuan, Kang, Chen, Huang, Qiong-Bin, Sun, Hao-Peng, Wang, Xiao-Long, Li, Nian-Guang
Published in PeerJ (San Francisco, CA) (15.12.2016)
Published in PeerJ (San Francisco, CA) (15.12.2016)
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Synthesis and Evaluation of Gambogic Acid Derivatives as Antitumor Agents. Part III
Guo, Xiao-Ke, Sun, Hao-Peng, Shen, Shen, Sun, Yuan, Xie, Fan-Lei, Tao, Lei, Guo, Qing-Long, Jiang, Cheng, You, Qi-Dong
Published in Chemistry & biodiversity (01.01.2013)
Published in Chemistry & biodiversity (01.01.2013)
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Pharmacophore-Based Drug Design and Biological Evaluation of Novel ABCB1 Inhibitors
Zhang, Sheng-lie, Wei, Yin-xiang, Li, Qian, Sun, Hao-peng, Peng, Hui, You, Qi-dong
Published in Chemical biology & drug design (01.03.2013)
Published in Chemical biology & drug design (01.03.2013)
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Studies on Chemical-Structure Modification and StructureActivity Relationship of Gambogic Acid Derivatives at Carbon(34)
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Published in Chemistry & biodiversity (01.10.2012)
Published in Chemistry & biodiversity (01.10.2012)
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Discovery and Bioevaluation of Novel Pyrazolopyrimidine Analogs as Competitive Hsp90 Inhibitors Through Shape-Based Similarity Screening
Xu, Xiao-Li, Sun, Hao-Peng, Liu, Fang, Jia, Jian-Min, Guo, Xiao-Ke, Pan, Yang, Huang, Hao-Ze, Zhang, Xiao-Jin, You, Qi-Dong
Published in Molecular informatics (01.04.2014)
Published in Molecular informatics (01.04.2014)
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Insights into targeting NEMO for pharmacological regulation
Chu, Hong-Xi, Zhu, Jun-Feng, Huang, Jing-Jie, Jiang, Zheng-Yu, Lu, Meng-Chen, Zhang, Xiao-Jin, Sun, Hao-Peng, You, Qi-Dong
Published in Current drug targets (01.01.2014)
Published in Current drug targets (01.01.2014)
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Hybrids of the Benzofuran Core from Natural Products and the 2,4-Dihydroxy-5-isopropylbenzene Fragment as Potent Hsp90 Inhibitors: Design, Synthesis and Bioevaluation
Jia, Jian-Min, Liu, Fang, Xu, Xiao-Li, Guo, Xiao-Ke, Jiang, Fen, Huang, Hao-Zhe, Pan, Yang, Cherfaoui, Bahidja, Sun, Hao-Peng, You, Qi-Dong
Published in Molecular informatics (01.08.2014)
Published in Molecular informatics (01.08.2014)
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Studies on Chemical Structure Modification and StructureActivity Relationship of Derivatives of Gambogic Acid at C(39)
Sun, Hao-Peng, Liu, Zong-Liang, Xue, Xin, Gao, Yuan, Zhang, Lei, Wang, Jin-Xin, Guo, Qing-Long, You, Qi-Dong
Published in Chemistry & biodiversity (01.08.2012)
Published in Chemistry & biodiversity (01.08.2012)
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Structure-Based Pharmacophore Modeling from Multicomplex: a Comprehensive Pharmacophore Generation of Protein Kinase CK2 and Virtual Screening Based on it for Novel Inhibitors
Sun, Hao-Peng, Zhu, Jia, Chen, Fei-Hong, You, Qi-Dong
Published in Molecular informatics (01.06.2011)
Published in Molecular informatics (01.06.2011)
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