朱玉山

发布时间:2019-02-01

姓名:朱玉山 

职称:教授,博士生导师

邮箱:zhuys@mail.buct.edu.cn

办公地址:

东校区计算机西楼408-410

生命科学与技术学院

北京化工大学

北京市朝阳区北三环东路15


 


  

教育背景:

1993,天津大学, 化学工程,学士

1996,天津大学, 化学工程,硕士

1999,中国科学院,化学工程,博士


工作经历:  

2021-至今,北京化工大学生命学院,教授

2004-2020,清华大学化工系,副教授

2001-2003,日本筑波大学,JSPS博士后


主要研究领域:

主要从事计算酶设计、酶催化、生物化工及合成生物学的研究。独立开发了计算酶设计的平台PRODA,结合蛋白质结构预测、量化计算、分子动力学模拟、机器学习及低通量实验,可以实现针对非天然底物及非天然反应设计新酶分子,助力化工、能源、材料、环保、医药、食品等多个行业实现绿色生物制造。


代表性著作: 

[10] P Wang, S Zhang, J Zhang, Y Zhu*. Computational design of penicillin acylase variants with improved kinetic selectivity for the enzyme synthesis of cefazolin. Biochemical Engineering Journal. 2021, 175: 108149.

[9] J Xue, P Wang, J Kuang, Y Zhu*. Computational design of new enzymes for hydrolysis and synthesis of third-generation cephalosporin antibiotics. Enzyme and Microbial Technology. 2020, 140: 109649.

[8] S Zhang, J Zhang, Y Zhu*. ProdaMatch: A fast and accurate active site matching algorithm for de novo enzyme design. Computers and Chemical Engineering. 2020, 140: 106921.

[7] M Lin, F Wang, Y Zhu*. Modeled structure-based computational redesign of a glycosyltransferase for the synthesis of rebaudioside D from rebaudioside A. Biochemical Engineering Journal. 2020, 159: 107626.

[6] J He, X Huang, J Xue, Y Zhu*. Computational redesign of penicillin acylase for cephradine synthesis with high kinetic selectivity. Green Chemistry. 2018, 20: 5484.

[5] Z Xu, Y Tian, Y Zhu*. Computational design of thermostable mutants for cephalosporin C acylase from Pseudomonas strain SE83. Computers and Chemical Engineering. 2018, 116: 112.

[4] X Huang, J Xue, M Lin, Y Zhu*. Computational design of cephradine synthase in a new scaffold identified from structural databases. Chemical Communications. 2017, 53: 7604.

[3] Y Tian, X Huang, Q Li, Y Zhu*. Computational design of variants of cephalosporin C acylase from Pseudomonas strain N176 with improved stability and activity. Applied Microbiology and Biotechnology. 2017, 101: 621.

[2] X Huang, K Han, Y Zhu*. Systematic optimization model and algorithm for binding sequence selection in computational enzyme design. Protein Science. 2013, 22: 929.

[1] Y Lei, W Luo, Y Zhu*. A matching algorithm for catalytic residue site selection in computational enzyme design. Protein Science. 2011, 201566.


教师寄语:

持之以恒、坚持不懈


招生要求:  

欢迎生物、化学、工程及计算机科学等背景(不限)的学生加入实验室,以科研助理、博士后、博士生、硕士生或本科生等进行科研工作。招生咨询请发送邮件到:zhuys@mail.buct.edu.cn