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师资队伍

张玥

于2024-03-05录入



姓名:张玥

职称:讲师

办公地点:BETVlCTOR登录网站南校区实训楼622

电子邮箱:zhangyue@cust.edu.cn

教育背景:

2012.09-2016.07 吉林大学 化学 学士

2016.09-2021.07 吉林大学 物理化学 博士

工作经历:

2021.07-2023.10 香港中文大学(深圳)博士后

2024.03-至今 bevitor伟德官网网址 讲师

主要研究方向:

生物大分子体系的理论计算研究

主要学术成果:

() 项目:

[1] 国家自然科学基金面上项目:乙型流感病毒通道蛋白 BM2 的质子传递机制的理论研究, 21773084(结题,参与)

[2] 国家自然科学基金面上项目:以咪达唑仑为探针,细胞色素 P450 3A4 酶催化代谢过程机制的理论研究,22073036(在,参与)

[3] 深圳市基础研究面上项目:P4-ATPase 酶对小分子催化转移过程的自由能势能面计算, 20210316202830001(在,参与)

(二) 代表性论文:发表SCI论文9

[1] Zhang, Y., Wu, K., Li, Y., Wu, S.*, Warshel, A.*, & Bai, C*. Predicting Mutational Effects on Ca2+-Activated Chloride Conduction of TMEM16A Based on a Simulation Study. Journal of the American Chemical Society, 2024, 146(7), 4665-4679.

[2] Zhang, H., Zhang, Y., Xu, P., & Bai, C*. Exploring the Phospholipid Transport Mechanism of ATP8A1-CDC50. Biomedicines, 2023, 11(2), 546.

[3] Zhang, Y., Luo, M., Wu, P., Wu, S., Lee, T. Y. *, & Bai, C*. Application of computational biology and artificial intelligence in drug design. International journal of molecular sciences, 2022, 23(21), 13568.

[4] Zhang, Y., Zhu, X., Zhang, H., Yan, J., Xu, P., Wu, P., Wu S. *, & Bai, C*. Mechanism Study of Proteins under Membrane Environment. Membranes, 2022, 12(7), 694.

[5] Zhao, Y., Zhang, Y., Sun, M., & Zheng, Q. C*. A theoretical study on the signal transduction process of bacterial photoreceptor PpSB1 based on the Markov state model. Physical Chemistry Chemical Physics, 2021, 23(3), 2398-2405.

[6] Zhang, Y., & Zheng, Q. C*. In silico analysis revealed a unique binding but ineffective mode of amantadine to influenza virus B M2 channel. Journal of Physical Chemistry Letters, 2021,12(4), 1169-1174.

[7] Zhang, Y., Zhang, H. X., & Zheng, Q. C*. In silico study of membrane lipid composition regulating conformation and hydration of influenza virus B M2 channel. Journal of Chemical Information and Modeling, 2020, 60(7), 3603-3615.

[8] Zhang, Y., & Zheng, Q. C*. What are the effects of the serine triad on proton conduction of an influenza B M2 channel? An investigation by molecular dynamics simulations. Physical Chemistry Chemical Physics, 2019, 21(17), 8820-8826.

[9] Zhang, Y., & Zheng, Q. C*. Exploring the interactions of EGFR with phosphorylated Mig6 by molecular dynamics simulations and MM-PBSA calculations. Journal of Theoretical Biology, 2018, 447, 118-125.

(三) 专利:

白晨,石丹枫,安珂,张玥,朱晓红,张红辉,严俊芳,徐沛怡一种构建靶向药物分子化学空间的方法、装置、计算机设备及可读存储介质. CN114283901A.

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