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Xiaowen Wu
Xiaowen Wu
China Pharmaceutical University
Virtual screening
Chemistry
Combinatorial chemistry
Pharmacophore
Neuraminidase inhibitor
5
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29
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Discovery of Novel CK2 Leads by Cross-Docking Based Virtual Screening
2014
Medicinal Chemistry
Haopeng Sun
Xiaowen Wu
Xiao-Li Xu
Zhengyu Jiang
Zongliang Liu
Qidong You
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Citations (1)
Novel IKKβ inhibitors discovery based on the co-crystal structure by using binding-conformation-based and ligand-based method.
2013
European Journal of Medicinal Chemistry
Jing-Jie Huang
Xiaowen Wu
Jian-Min Jia
Xiaoke Guo
Xin Xue
Zhengyu Jiang
Shenglie Zhang
Xiaojin Zhang
Haopeng Sun
Qidong You
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Discovery and design of tricyclic scaffolds as protein kinase CK2 (CK2) inhibitors through a combination of shape-based virtual screening and structure-based molecular modification.
2013
Journal of Chemical Information and Modeling
Haopeng Sun
Xiao-Li Xu
Xiaowen Wu
Xiaojin Zhang
Fang Liu
Jian-Min Jia
Xiaoke Guo
Jing-Jie Huang
Zhengyu Jiang
Taotao Feng
Hongxi Chu
You Zhou
Shenglie Zhang
Zongliang Liu
Qidong You
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Citations (18)
Cover Picture: Novel Dual‐Site‐Binding Neuraminidase Inhibitor from Virtual Screening by Pharmacophore and Molecular Dynamics Methods (Chin. J. Chem. 8/2012)
2012
Chinese Journal of Chemistry
Kun Huang
Xiaowen Wu
Zhengyu Jiang
Haopeng Sun
Qidong You
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Novel Dual-Site-Binding Neuraminidase Inhibitor from Virtual Screening by Pharmacophore and Molecular Dynamics Methods
2012
Chinese Journal of Chemistry
Kun Huang
Xiaowen Wu
Zhengyu Jiang
Haopeng Sun
Qidong You
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Citations (3)
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