钱萍

发布日期:2019-06-21    

个人基本简介

职称:副教授

学位:理学博士

毕业院校:辽宁师范大学

电子邮件:qianp@sdau.edu.cn

钱萍,副教授,硕士生导师。学校“1512”工程第三层次。讲授本科生的《无机及分析化学1》、《基础化学实验1&2》、《结构化学》和研究生的《高等物理化学》等课程。曾获校第四届青年教师讲课技能比赛一等奖第一名、山东省首届微课比赛三等奖。先后主持国家自然科学基金和山东省自然科学基金,以第一作者或通讯作者在《Journal of Chemical Theory and Computation》,《Journal of Chemical Information and Modeling》,《Scientific Reports》等国际著名期刊上发表SCI 论文40余篇。

主要经历

2001/07 -2006/06

辽宁师范大学,博士

2015/02-2016/06

University of Tennessee (美国) ,访问学者

2006/06-至今

山东农业大学,副教授

学科方向

蛋白质的计算机模拟;

粘土-水分子体系的力场模型建立及分子动力学模拟研究

团簇的从头计算研究。   

科研项目

1.国家自然科学基金:粘土-水分子体系力场模型的建立与分子动力学模拟2010.01-2012.12

2.山东省自然科学基金:蛋白质精氨酸甲基转移酶产物特异性的理论模拟与实验研究2017.08-2020.06

代表论著

1. Wan-Sheng Ren, Kai-Bin Jiang, Hao Deng, Nan Lu, Tao Yu, Hong Guo*, Ping Qian*, Catalytic Mechanism and Product Specificity of Protein Arginine Methyltransferase PRMT7: A Study from QM/MM Molecular Dynamics and Free Energy Simulations, J. Chem. Theory Comput., 2020, 16, 5301-5312.

2. Abbas H. K. Al Temimi, Helene I.V. Amatdjais-Groenen,  Y. Vijayendar Reddy,  Richard H. Blaauw, Hong Guo, Ping Qian*, Jasmin Mecinovi*. The nucleophilic amino group of lysine is central for histone lysine methyltransferase catalysis, Comm. Chem. - Nature, 2019, 2, 112. 

3. Yufei Yue, Yue Ma, Ping Qian*, Hong Guo*. Catalytic Mechanism of the Ubiquitin-Like NEDD8 Transfer in RING E3-E2NEDD8-Target Complex from QM/MM Free Energy Simulations. J. Chem. Inf. Model., 2018, 58, 422.

4. Abbas H. K. Al Temimi, Y. Vijayendar Reddy, Paul B. White, Hong Guo, Ping Qian*, Jasmin Mecinovi*. Lysine Possesses the Optimal Chain Length for Histone Lysine Methyltransferase Catalysis. Sci. Rep., 2017, 7, 16148.

5. Ping Qian*, Hao-Bo Guo, Liang Wang, Hong Guo*. QM/MM investigation of substrate and product specificities of Suv4-20h2: How does this enzyme generate dimethylated H4K20 from monomethylated substrate? J. Chem. Theory Comput., 2017, 13, 2977.

6. Liang Wang, Xing Wang, Ping Qian*, Hong Guo*. Theoretical study of interaction of heteroaromatic compounds with a cluster model of kaolinite tetrahedral surface. Int. J. Quantum Chem., 2017, 117: e25352.

7. Ping Qian*, Hao-Bo Guo, Yufei Yue, Liang Wang, Xiaohan Yang, Hong Guo* Understanding the catalytic mechanism of Xanthosine methyltransferase in caffeine biosynthesis from QM/MM molecular dynamics and free energy simulations. J. Chem. Inf. Model., 2016, 56, 1755.