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Xu-Dong Sun
Xu-Dong Sun
Zhengzhou University
Chemistry
Biochemistry
Docking (dog)
Docking (molecular)
Molecular dynamics
7
Papers
105
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Investigating the binding mechanism of (4-Cyanophenyl)glycine derivatives as reversible LSD1 by 3D-QSAR, molecular docking and molecular dynamics simulations
2019
Journal of Molecular Structure
Zhi-Zheng Wang
Chao-Ya Ma
Jing Yang
Qi-Bing Gao
Xu-Dong Sun
Lina Ding
Hong-Min Liu
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Citations (8)
Development of the triazole-fused pyrimidine derivatives as highly potent and reversible inhibitors of histone lysine specific demethylase 1 (LSD1/KDM1A)
2019
Acta Pharmaceutica Sinica B
Zhong-Hua Li
Lina Ding
Zhong-Rui Li
Zhi-Zheng Wang
Feng-Zhi Suo
Dan-Dan Shen
Tao-Qian Zhao
Xu-Dong Sun
Junwei Wang
Ying Liu
Li-Ying Ma
Bing Zhao
Peng-Fei Geng
Bin Yu
Yi-Chao Zheng
Hong-Min Liu
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Citations (35)
Identifying the novel inhibitors of lysine-specific demethylase 1 (LSD1) combining pharmacophore-based and structure-based virtual screening
2018
Journal of Biomolecular Structure & Dynamics
Xu-Dong Sun
Yi-Chao Zheng
Chao-Ya Ma
Jing Yang
Qi-Bing Gao
Ying Yan
Zhi-Zheng Wang
Wen Li
Wen Zhao
Hong-Min Liu
Lina Ding
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Citations (3)
3D-QSAR (CoMFA, CoMSIA), molecular docking and molecular dynamics simulations study of 6-aryl-5-cyano-pyrimidine derivatives to explore the structure requirements of LSD1 inhibitors
2017
Bioorganic & Medicinal Chemistry Letters
Li-Na Ding
Zhi-Zheng Wang
Xu-Dong Sun
Jing Yang
Chao-Ya Ma
Wen Li
Hong-Min Liu
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Citations (11)
Discovery of resveratrol derivatives as novel LSD1 inhibitors: Design, synthesis and their biological evaluation
2017
European Journal of Medicinal Chemistry
Ying-Chao Duan
Yuanyuan Guan
Xiaoyu Zhai
Li-Na Ding
Wenping Qin
Dan-Dan Shen
Xue-Qi Liu
Xu-Dong Sun
Yi-Chao Zheng
Hong-Min Liu
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Citations (41)
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