2022年7月毕业于蚌埠学院材料科学与工程专业，2022年9月进入本课题组从事药物分子设计及不对称催化研究工作，在读期间曾荣获二等学业奖学金。

1. Hui-Fang Jiang^#, Ye-Ji Li^#, Zhong-Hua Wang^#, Shao-Tong Li, Tian-Le Wu, Fei Xiong*, 3D-QSAR, Molecular Docking, and Molecular Dynamics Analysis of Novel Biphenyl-substituted Pyridone Derivatives as Potent HIV-1 NNRTIs, Journal of Biomolecular Structure & Dynamics, 2023, 10.1080/07391102.2023.2276885.

2. Yan-Jun Zhang^#, Lu Chen^#,  Zhong-Hua Wang^#, Yi-Ren Zhu, Hui-Fang Jiang, Jie Xu and Fei Xiong*, Design of novel DABO derivatives as HIV-1 RT Inhibitors using molecular docking, molecular dynamics simulations and ADMET properties, Journal of Biomolecular Structure & Dynamics, 2023, 10.1080/07391102.2023.2219331.

3. Lu Chen^#, Yan-Jun Zhang^#, Zhong-Hua Wang^#, Hui-Fang Jiang, Jie Xu and Fei Xiong*, Drug Design, Molecular Docking and Molecular Dynamics Simulations of Indole Class HIV-1 NNRTIs Explored with QSAR and Topomer Search, ChemistrySelect, 2023, 8(19), e202300759 (1-14).

4. Yi-Ren Zhu, Jie Xu, Hui-Fang Jiang, Rui-Jing Fang, Yan-Jun Zhang, Lu Chen, Chen Sun and Fei Xiong*, Bifunctional Sulfonamide as Hydrogen Bonding Catalyst in Catalytic Asymmetric Reactions: Concept and Application in the Past Decade, European Journal of Organic Chemistry, 2022,  2022(45), e202201081 (1-22).

5. Yan-Jun Zhang,^# Lu Chen,^# Jie Xu,^# Hui-Fang Jiang, Yi-Ren Zhu, Zhong-Hua Wang, Fei Xiong*, Evaluation of Novel HIV-1 Protease Inhibitors with DRV-resistance by Utilizing 3D-QSAR Molecular Docking and Molecular Dynamics Simulation, New Journal of Chemistry, 2022, 46(45), 21885-21897.

6. 熊非, 朱依仁, 蒋慧芳, 等, 一种含氯霉胺有机多孔聚合物催化剂及其合成方法与应用, 202410032763.8.