Zhu, Tong - 上海纽约大学 - 计算化学联合研究中心

个人简介

Tong Zhu received his B.S. in Physics (2007) and M.S. in Atomic and Molecular Physics (2010) from Shandong Normal University and Ph.D. in Optics (2013) from East China Normal University. He was trained as a Postdoctoral Fellow in the Department of Chemistry at East China Normal University. He worked as a visiting professor in the Institute of Biomedical Sciences, Academia Sinica. He is currently an Associate Professor of the School of Chemistry and Molecular Engineering at East China Normal University.

研究领域

Professor Zhu’s Current research interests include multiscale simulation of interactions between metal ions and protein/nucleic acid, computer-aided drug design, and theoretical study of the reaction mechanism of complex chemical systems.

近期论文

查看导师最新文章（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

Xu, M.; Zhu, T.*; Zhang, J. Z. H.*, A Force Balanced Fragmentation Method for ab Initio Molecular Dynamic Simulation of Protein. Front. Chem. 2018, 6, 189. Lv, F.; Chen, C.; Tang, Y.; Wei, J.; Zhu, T.*; Hu, W*., New peptide deformylase inhibitors design, synthesis and pharmacokinetic assessment. Bioorg. Med. Chem. Lett. 2016, 26, 3714-3718. Liu, J.; Zhu, T*.; Wang, X.; He, X.*; Zhang, J. Z. H*., Quantum Fragment Based ab Initio Molecular Dynamics for Proteins. J. Chem. Theory Comput. 2015, 11, 5897-5905. Zhu, T.; Zhang, J. Z. H.; He, X.*, Automated Fragmentation QM/MM Calculation of Amide Proton Chemical Shifts in Proteins with Explicit Solvent Model. J. Chem. Theory Comput. 2013, 9, 2104-2114. Zhu, T.; Xiao, X.; Ji, C.*; Zhang, J. Z. H.*, A New Quantum Calibrated Force Field for Zinc-Protein Complex. J. Chem. Theory Comput. 2013, 9, 1788-1798.