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Guangping Li
Guangping Li
Chongqing University of Technology
Docking (molecular)
In silico
Chemistry
Surface plasmon resonance
Virtual screening
3
Papers
17
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Discovery of modulators for the PD-1/PD-L1 interaction by molecular simulation and bioassay
2021
New Journal of Chemistry
Guangping Li
Haiqiong Guo
Linan Zhao
Huixian Feng
Huawei He
Yan Chen
Yuanqiang Wang
Zhihua Lin
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In silico design novel (5-Imidazol-2-yl-4-phenylpyrimidin-2-yl)[2-(2-pyridylamino)ethyl]amine derivatives as inhibitors for Glycogen Synthase Kinase 3 based on 3D-QSAR, molecular docking and molecular dynamics simulation
2020
Computational Biology and Chemistry
Qingxiu He
Chu Han
Guangping Li
Haiqiong Guo
Yuxuan Wang
Yong Hu
Zhihua Lin
Yuanqiang Wang
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PD-1-Targeted Discovery of Peptide Inhibitors by Virtual Screening, Molecular Dynamics Simulation, and Surface Plasmon Resonance
2019
Molecules
Yuanqiang Wang
Haiqiong Guo
Zhiwei Feng
Siyi Wang
Yuxuan Wang
Qingxiu He
Guangping Li
Weiwei Lin
Xiang-Qun Xie
Zhihua Lin
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Citations (13)
1