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Qi-Bing Gao
Qi-Bing Gao
Zhengzhou University
Chemistry
Docking (molecular)
Molecular dynamics
Quantitative structure–activity relationship
Computational biology
4
Papers
18
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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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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)
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