• 2001.09—2005.06  南京大学生物技术专业 学士

• 2005.08—2011.07  美国爱荷华大学生物化学专业 博士

• 2011.08—2012.07  美国爱荷华大学生物化学专业 博士后

• 2012.08—2014.05美国加州大学欧文分校药学专业 博士后

• 2014.07—现在williamhill官网 讲师，副教授

• 采用分子建模和分子模拟方法研究人类疾病相关蛋白的结构与功能，揭示其在生理和病理状态下的分子机制，为基于结构的靶向药物设计提供基础。

• 2016，国家自然科学基金青年科学基金项目，“帕金森氏症基因PINK1和Parkin的相互作用机制研究”，主持

本科生课程：

• 细胞生物学

研究生课程：

• 医学分子细胞生物学

1. Shun, Zhu; Validation of the Generalized Force Fields GAFF, CGenFF,OPLS-AA, and PRODRGFF by Testing Against Experimental Osmotic Coefficient Data for Small Drug-Like Molecules , Journal of Chemical Information and Modeling, 2019, 59(10): 4239-4247.

2. Shi, Qiu#; Shun, Zhu#; Shan, Xu; Yanyan, Han; Wen, Liu*; Ji, Zuo*; Molecular dynamics simulations of human E3 ubiquitin ligase Parkin , Molecular Medicine Reports, 2017, 16(4): 4561-4568.

3. Yanyan, Han; Peiye, Gao; Shi, Qiu; Linbing, Zhang; Ling, Yang; Ji, Zuo; Chunjiu, Zhong; Shun, Zhu*; Wen, Liu*; MTERF2 contributes to MPP+ induced mitochondrial dysfunction and cell damage , Biochemical and Biophysical Research Communications, 2016, 471(1): 177-183.

4. Shun, Zhu; Sue, Travis; Adrian, Elcock*; Accurate calculation of mutational effects on the thermodynamics of inhibitor binding to p38α MAP kinase: A combined computational and experimental study, Journal of Chemical Theory and Computation, 2013, 9(7): 3151-3164.

5. Shun, Zhu; Adrian, Elcock*; A Complete Thermodynamic Characterization of Electrostatic and Hydrophobic Associations in the Temperature Range 0 to 100 degrees C from Explicit-Solvent Molecular Dynamics Simulations , Journal of Chemical Theory and Computation, 2010, 6(4): 1293-1306.