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个人简介

Education Experience: 2003-2008 Ph. D. Organic Chemistry Nankai Univ 1999-2003 Bachelor of Science Chemistry Nankai Univ Professional Experience: 2009-2014 Postdoc University of California, Berkeley 2014-2016 Ass Project Scientist University of California, Berkeley 2016- Associate Prof Tianjin Univ

研究领域

Our group research interest lies in investigating basic mechanism of bio-active molecular (including nitric oxide, hydride and methyl et al.) transfer reaction in enzyme or in solution, with a goal of 1) design of more efficient chemical catalysis as well as the designed enzyme; 2) rational design of corresponding inhibitor/drug basing on the mechanism exploration. This inspiring research area requires the combination the application of physical organic chemistry, biochemistry, chemical biology and molecular biology. The most recently work refers to the understanding the role of compaction in methyl transfer reactions with the target of finding how the molecular motion in enzymes would affect the catalytic ability in the methyl transfer reaction. This study about the methyl transfer system had/will extended from catechol-O-methyltransferase (COMT) to glycine-N-methyltransferase (GNMT), Nicotinamide N-Methyltransferase (NNMT) and DNA\RNA demethylation with various experimental approaches such kinetic isotope effect, binding isotope effect, time-resolved spectrometers, hydrogen deuterium exchange with mass spectrometry (HDX-MS) as well as computational simulation.

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)

Kinetic isotope effect study of N-6 methyladenosine chemical demethylation in bicarbonate-activated peroxide system Li Fangya,Wang Ying,Zhang Jianyu J. Chem. Phys. 159, 124103 (2023) https://doi.org/10.1063/5.0169285 Comprehensive Understanding of the Kinetic Behaviors of Main Protease from SARS-CoV-2 and SARS-CoV: New Data and Comparison to Published Parameters Molecules 2023-06-07 | Journal article DOI: 10.3390/molecules28124605 Part of ISSN: 1420-3049 CONTRIBUTORS: Fangya Li; Tingting Fang; Feng Guo; Zipeng Zhao; Jianyu Zhang Wang, X., Li, F. & Zhang, J. Theoretical prediction for redox potentials of oxygen-centered organic anions in aprotic solvents. Theor Chem Acc 142, 62 (2023). https://doi.org/10.1007/s00214-023-03002-y Single-stranded RNA as primers of terminal deoxynucleotidyl transferase for template-independent DNA polymerization Chinese Chemical Letters 2023-02 | Journal article DOI: 10.1016/j.cclet.2022.05.047 Part of ISSN: 1001-8417 CONTRIBUTORS: Houyu Han; Jingyu Cui; Dianming Zhou; Deping Hua; Weipan Peng; Mengyao Lin; Yating Zhang; Fangya Li; Xiaoqun Gong; Jianyu Zhang Binding Affinity Studies of Nicotinamide N-methyltransferase and Ligands by Saturation Transfer Difference NMR Tingting Fang, Jianyu Zhang Protein Pept Lett,2023;30(9):734-742. doi: 10.2174/0929866530666230824153356 Predicting the Mechanism of Demethylation of Nucleobases in Theoretical Simulation: A Review Guo Feng,Wang Ying,Zhang Jianyu Published:2023-04-21 Container-title:2023 11th International Conference on Bioinformatics and Computational Biology (ICBCB) Deuterium Solvent Kinetic Isotope Effect on Enzymatic Methyl Transfer Catalyzed by Catechol O-methyltransferase Zipeng Zhao,Fangya Li,Jianyu Zhang Page:351-359 ISSN:0929-8665 2023 Container-title:Protein & Peptide Letters Theoretical Study of O-CH3 Bond Dissociation Enthalpy in Anisole Systems Li Rui,Du Tianshu,Liu Jingxing,Aquino Adelia J. A.,Zhang Jianyu Page:21952-21959 ISSN:2470-1343 2021 Container-title:ACS Omega Linkage of nanosecond protein motion with enzymatic methyl transfer by nicotinamide N-methyltransferase. Turkish journal of biology = Turk biyoloji dergisi 2021-06 | Journal article DOI: 10.3906/biy-2101-54 PMID: 34377057 PMC: PMC8313939 CONTRIBUTORS: Jing Y; Cheng Y; Li F; Li Y; Liu F; Zhang J Solvent inhibition profiles and inverse solvent isotope effects for enzymatic methyl transfer catalyzed by nicotinamide N ‐methyltransferase Journal of Physical Organic Chemistry 2020-06-30 | Journal article DOI: 10.1002/poc.4093 Nano-second Protein Dynamics of Key Residue at Position 38 in Catechol-O-Methyltransferase System: A Time-resolved Fluorescence Study The Journal of Biochemistry 2020-06-03 | Journal article DOI: 10.1093/jb/mvaa063 Hydrogen deuterium exchange defines catalytically linked regions of protein flexibility in the catechol O-methyltransferase reaction Proceedings of the National Academy of Sciences 2020-05-19 | Journal article DOI: 10.1073/pnas.1917219117 Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules Theoretical Chemistry Accounts 2020-04 | Journal article DOI: 10.1007/s00214-020-02592-1 Activity-Related Microsecond Dynamics Revealed by Temperature-Jump Förster Resonance Energy Transfer Measurements on Thermophilic Alcohol Dehydrogenase. Journal of the American Chemical Society 2018-01-11 | Journal article DOI: 10.1021/jacs.7b12369

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