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Utilizing a Structure-Based Virtual Screening Approach to Discover Potential LSD1 Inhibitors.

Zhehao Fan, Xiaofeng Liu, Ning Wang,Shiyi Yu,Caili Bi,Yue Si, Xinyue Ling, Chenxu Liu,Jingcheng Wang,Haibo Sun

JOURNAL OF CANCER RESEARCH AND CLINICAL ONCOLOGY(2024)

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关键词
LSD1,Inhibitor,Docking,Molecular dynamics simulation
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