王斌举 教授 博士 福建省 研究领域: 精细化工 研究方向: 酶催化机制解析;生物体系模拟方法发展;人工智能和酶催化机制相结合的酶改造;生物催化以及生物合成。 所在单位: 厦门大学

基本信息

所在单位:
厦门大学
机构细分:
化学化工学院
单位类型:
高等院校
职务:
教授
职称:
教授
最高学历:
博士
教育经历:
博士 (厦门大学 2007.09 ~ 2012.07)
学士 (哈尔滨工业大学 2003.09 ~ 2007.07)
工作经历:
教授 (厦门大学2018.08~至今)
博士后 (巴塞罗那大学 2016.09 ~ 2018.08)
博士后 (耶路撒冷希伯来大学 2012.09 ~ 2016.09)

科研能力

研究领域:
精细化工
研究方向:
酶催化机制解析;生物体系模拟方法发展;人工智能和酶催化机制相结合的酶改造;生物催化以及生物合成。
中文标签:
氨气;反应机理;缔合水;密度泛函理论;过氧化氢
英文标签:
Cytochrome P450;Enzyme Mechanisms;QM;Biocatalysis;Qm/mm Calculations;MM;Qm/mm;Catalysis;Dioxygen Activation;Reaction Mechanism
论文著作:
1. B. Wang, D. Usharani, C. Li, S. Shaik*, Theory Uncovers an Unusual Mechanism of DNA Repair of a Lesioned Adenine by AlkB Enzymes. J. Am. Chem. Soc., 2014, 136, 13895–13901.
2. B. Wang, C. Li, K. Dubey, S. Shaik*, QM/MM Calculated Reactivity Networks Reveal How Cytochrome P450cam and Its T252A Mutant Select Their Oxidation Pathways. J. Am. Chem. Soc. 2015, 137, 7379–7390.
3. B. Wang, Z. Cao, D. Sharon, S. Shaik*, Computations Reveal a Rich Mechanistic Variation of Demethylation of N-Methylated DNA/RNA Nucleotides by FTO. ACS Catal., 2015, 5, 7077–7090.
4. K. Dubey#, B. Wang#, S. Shaik*. Molecular Dynamic and QM/MM Calculations Predict the Substrate –Induced Gating of Cytochrome P450 BM3 and the Regio- and Stereo-selectivity of Fatty Acid Hydroxylation J. Am. Chem. Soc. 2016, 138, 837–845.
5. B. Wang,*, J. Lu, K.D. Dubey, G. Dong, W. Lai,* S. Shaik.* How do Enzymes Utilize Reactive OH Radicals? Lessons from Nonheme HppE and Fenton Systems. J. Am. Chem. Soc. 2016, 138, 8489-8496.
6. A. Li#, B. Wang#, A. Ilie, K. D. Dubey, G. Bange, I. V. Korendovych, S. Shaik, M. T. Reetz. A redox-mediated Kemp eliminase. Nat. Commun. 2017. 14876.
7. B. Wang, E. M. Johnston, P. Li, S. Shaik, G. J. Davies, P. H. Walton, C. Rovira. QM/MM Studies into the H2O2-Dependent Activity of Lytic Polysaccharide Monooxygenases: Evidence for the Formation of a Caged Hydroxyl Radical Intermediate. ACS Catal., 2018, 8, 1346–1351.
8. Deng Weiping; Wang Pan; Wang Binju; Wang Yanliang; Yan Longfei; Li Yanyun; Zhang Qinghong*; Cao Zexing; Wang Ye*; Transformation of Cellulose and Related Carbohydrates into Lactic Acid with Bifunctional Al (III)-Sn (II) Catalysts, Green Chemistry, 2018, 20 (3): 735-744.
9. Wang Binju; Ignacio Fita; Carme Rovira*; Theory Uncovers the Role of the Methionine-Tyrosine-Tryptophan Radical Adduct in the Catalase Reaction of KatGs: O2 Release Mediated by Proton-Coupled Electron Transfer, Chemistry-A European. Journal, 2018, 24 (20): 5388-5395.
10. Zhou, H,# Wang, B,# Wang, F.; Yu, X.; Ma, L.; Li, A.; Reetz. M. Chemo‐and Regioselective Dihydroxylation of Benzene to Hydroquinone Enabled by Engineered Cytochrome P450 Monooxygenase. Angew. Chem. Int. Ed. 2019, 58, 764-768.
11. B. Wang, P. H. Walton, C. Rovira. The Molecular Mechanisms of Oxygen Activation and Hydrogen Peroxide Formation in Lytic Polysaccharide Monooxygenases. ACS Catal., 2019, 9, 4958–4969.
12. B. Wang,* Z. Cao, C. Rovira, J. Song, S. Shaik.* Fenton-Derived OH Radicals Enable the MPnS Enzyme to Convert 2-Hydroxyethylphosphonate to Methylphosphonate: Insights from Ab Initio QM/MM MD Simulations. J. Am. Chem. Soc. 2019, 141, 9284.
13. Su, H.; Wang, B.;* Shaik, S.* Quantum-Mechanical/Molecular-Mechanical Studies of CYP11A1-Catalyzed Biosynthesis of Pregnenolone from Cholesterol Reveal a C–C Bond Cleavage Reaction That Occurs by a Compound I-Mediated Electron Transfer. J. Am. Chem. Soc. 2019, 141, 20079.
14. Wu, P.; Fan, F.; Song, J.; Peng, W.; liu, J.; Li, C.; Cao, Z.; Wang, B.* Theory Demonstrated a “Coupled” Mechanism for O2 Activation and Substrate Hydroxylation by Binuclear Copper Monooxygenases. J. Am. Chem. Soc. 2019, 141, 19776.
15. Wang, J-B.;* Huang, Q.; Peng, W.; Wu, P.; Yu, D.; Chen, B.; Wang, B.;* Reetz, M.* P450-BM3-Catalyzed Sulfoxidation versus Hydroxylation: A Common or Two Different Catalytically Active Species? J. Am. Chem. Soc. 2020, 142, 2068.
16. Huang Xiaoqiang#; Wang Binju#; Wang Yajie; Jiang Guangde; Feng Jianqiang; Zhao Huimin*; Photoenzymatic Enantioselective Intermolecular Radical Hydroalkylation, Nature, 2020, 584: 69-74.
17. Li Jiancheng; Wu Peng; Jiang Wenjun; Li Bin; Wang Binju*; Zhu Hongping*; Herbert W. Roesky*; An Unusual and Facile Synthetic Route to Alumoles, Angewandte Chemie International Edition, 2020, 59 (25): 10027-10031.
18. Ronny Cheng; Wu Chun*; Cao Zexing*; Wang Binju*; QM/MM MD simulations reveal an asynchronous PCET mechanism for nitrite reduction by copper nitrite reductase, Physical Chemistry Chemical Physics, 2020, 22 (36), 20922-20928.
19. Wang Binju; Wang Zhanfeng; Gideon J. Davies; Paul H. Walton*; Carme Rovira*; Activation of O2 and H2O2 by Lytic Polysaccharide Monooxygenases, ACS Catalysis, 2020, 10 (21): 12760-12769.
20. Wang Zhanfeng; Feng Shishi; Carme Rovira*; Wang Binju*; How Oxygen-binding Enhances Long-range Electron Transfer: Lessons from Reduction of Lytic Polysaccharide Monooxygenases by Cellobiose Dehydrogenase, Angewandte Chemie International Edition, 2021, 60 (5): 2385-2392.
21. Wang Zhanfeng; Sason Shaik*; Wang Binju*; Conformational Motion of Ferredoxin Enables Efficient Electron Transfer to Heme in the Full-Length P450TT, Journal of the American Chemical Society, 2021, 143 (2): 1005-1016.
22. Deng Weiping#; Yan Longfei#; Wang Binju#; Zhang Qihui; Song Haiyan; Wang Shanshan; Zhang Qinghong*; Wang Ye*; Efficient Catalysts for the Green Synthesis of Adipic Acid from Biomass, Angewandte Chemie International Edition, 2021, 60 (9): 4712-4719.
23. Peng Wei; Qu Xiaoyang; Sason Shaik*; Wang Binju*; Deciphering the Oxygen Activation Mechanism at the CuC Site of Particulate Methane Monooxygenase, Nature Catalysis, 2021, 266–273.
24. Jia Liu, Peng Wu, Shengheng Yan, Yuanyuan Li, Zexing Cao, and Binju Wang*. Spin-Regulated Inner-Sphere Electron Transfer Enables Efficient O-O Bond Activation in Nonheme Diiron Monooxygenase MIOX. ACS Catal. 2021, 11, 6141−6152.
发明专利:
1. 酶催化合成手性beta-氨基醇的方法
湖北大学; 厦门大学
李爱涛; 王斌举; 廖浪星; 胡瑞文; 龚安界; 叶龙武; 郑颜欣; 吴鹏
公开日期: 2022-08-02 申请日期: 2022-05-23 公开号: CN114836486A
科研项目:
1. 基于含铁金属酶生物合成氮硫杂环分子
立项时间: 2021

2. 金属酶中氧气活化机制的多尺度理论模拟
立项时间: 2020

3. Fe4S4簇金属酶中氧化还原调控脱水机理的理论模拟
立项时间: 2020-2022

项目合作

合作意向:
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