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Xiaohui Geng
Xiaohui Geng
Shenyang Pharmaceutical University
Biochemistry
Chemistry
Docking (dog)
Virtual screening
Computational biology
5
Papers
2
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0
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In silico strategy for isoform-selective 5-HT2AR and 5-HT2CR inhibitors
2021
Xiaohui Geng
Ying Wang
Huibin Wang
Baichun Hu
Junhao Huang
Yiheng Wu
Jian Wang
Fengjiao Zhang
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Structure-based virtual screening of natural products as potential stearoyl-coenzyme a desaturase 1 (SCD1) inhibitors.
2020
Computational Biology and Chemistry
Yuzhou Huang
Hanxun Wang
Huibin Wang
Rui Wen
Xiaohui Geng
Tianci Huang
Jiyue Shi
Xiu Jun Wang
Jian Wang
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Revealing the interaction modes of 5-HT2A receptor antagonists and the Structure-Based virtual screening from FDA and TCMNP database.
2020
Journal of Biomolecular Structure & Dynamics
Ying Wang
Johnson Joseph
Yinli Gao
Baichun Hu
Xiaohui Geng
Di Wu
Jian Wang
Fengjiao Zhang
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Refined pharmacophore features for virtual screening of human thromboxane A2 receptor antagonists.
2020
Computational Biology and Chemistry
Baichun Hu
Johnson Joseph
Xiaohui Geng
Yiheng Wu
Muhammad R. Suleiman
Xinyue Liu
Jiyue Shi
Xiu Jun Wang
Zhicheng He
Jian Wang
Maosheng Cheng
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Computational insights into the binding pattern of mitochondrial calcium uniporter inhibitor through homology modeling, molecular dynamics simulation, binding free energy prediction and density functional theory calculation.
2019
Journal of Biomolecular Structure & Dynamics
Na Duan
Zisen Gao
Baichun Hu
Dandan Ge
Wei Li
Tong Ye
Xiaohui Geng
Xiaodong Li
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