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Senbiao Fang
Senbiao Fang
Lanzhou University
Chemistry
Docking (molecular)
Binding site
Organic chemistry
Combinatorial chemistry
5
Papers
106
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Elucidation and structural modeling of CD71 as a molecular target for cell-specific aptamer binding
2019
Journal of the American Chemical Society
Xiaoqiu Wu
Honglin Liu
Dongmei Han
Bo Peng
Hui Zhang
Lin Zhang
Jianglin Li
Jing Liu
Cheng Cui
Senbiao Fang
Min Li
Mao Ye
Weihong Tan
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Citations (35)
Molecular interaction of PCB180 to human serum albumin: insights from spectroscopic and molecular modelling studies
2014
Journal of Molecular Modeling
Senbiao Fang
Huanhuan Li
Tao Liu
Hongxia Xuan
Xin Li
Chunyan Zhao
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Citations (31)
A combination of pharmacophore modeling, virtual screening, and molecular docking studies for a diverse set of colchicine site inhibitors
2014
Medicinal Chemistry Research
Huanhuan Li
Tao Liu
Hongxia Xuan
Senbiao Fang
Chunyan Zhao
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Citations (4)
Molecular interaction of PCB153 to human serum albumin: Insights from spectroscopic and molecular modeling studies
2013
Journal of Hazardous Materials
Chao Han
Senbiao Fang
Huiming Cao
Yan Lu
Yaqiong Ma
Dongfeng Wei
Xiaoyun Xie
Xiaohua Liu
Xin Li
Dongqing Fei
Chunyan Zhao
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Citations (20)
Biological Evaluation and Molecular Modelling Study of Podophyllotoxin Derivatives as Potent Inhibitors of Tubulin Polymerization
2013
Chemical Biology & Drug Design
Yaqiong Ma
Senbiao Fang
Huanhuan Li
Chao Han
Yan Lu
Yong Long Zhao
Ying Qian Liu
Chunyan Zhao
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Citations (16)
1