CH

WENG Jingwei

E-mail:jwweng@fudan.edu.cn
Office Location:Room A3021, Chemistry Building, Department of Chemistry, Fudan University 2005 Songhu Road, Yangpu District, Shanghai 200438, China
Tel:86-21-31249137
Website:http://homepage.fudan.edu.cn/wenningwang/home/

  • Research Interests

  • Academic Appointments

  • Prizes and awards

  • Biography

  • Teaching

  • Key Publications

  • Conformational changes and substrate translocation mechanism of membrane transporters

  • Conformational dynamics of intrinsically disordered proteins

  • Molecular mechanism of solid-liquid phase transition



  • 1994.9-2001.6      Shanghai Datong High School

  • 2001.9-2005.6      BSc, Department of Chemistry, Fudan University

  • 2005.9-2010.6      PhD, Department of Chemistry, Fudan University

  • 2010.7-2012.7      Post doctorate, Institute of Biomedical Sciences, Fudan University

  • 2012.8-present     Lecturer, Department of Chemistry, Fudan University

    General chemistry experiment

  1. SW Wu, DD Wang, J Liu, YT Feng, JW Weng*, Y Li, X Gao, JW Liu* & WN Wang*. The Dynamic Multisite Interactions between Two Intrinsically Disordered Proteins. Angewandte Chemie-International Edition, 2017, 56(26), 7515. IF = 12.0.

  2. JW Weng+, S Gu+, X Gao, XH Huang* & WN Wang*.(co-first author) Maltose-binding protein effectively stabilizes the partially closed conformation of the ATP-binding cassette transporter MalFGK(2). Physical Chemistry Chemical Physics, 2017, 19(14), 9366. IF = 4.1.

  3. ZC Zuo, JW Weng* & WN Wang*. Insights into the Inhibitory Mechanism of D13-9001 to the Multidrug Transporter AcrB through Molecular Dynamics Simulations. Journal of Physical Chemistry B, 2016, 120(9), 2145-2154. IF = 3.2.

  4. C Pan, JW Weng* & WN Wang*. The Conformational Dynamics and Protein-Substrate Interaction of ABC Transporter BtuCD at the Occluded State Revealed by Molecular Dynamics Simulations. Biochemistry, 2016, 55(49), 6897. IF = 2.9.

  5. C Pan, JW Weng* & WN Wang*. ATP Hydrolysis Induced Conformational Changes in the Vitamin B12 Transporter BtuCD Revealed by MD Simulations. Plos One, 2016, 11(11), e0166980. IF = 3.0.

  6. ZC Zuo, BB Wang, JW Weng* & WN Wang*. Stepwise substrate translocation mechanism revealed by free energy calculations of doxorubicin in the multidrug transporter AcrB. Scientific Reports, 2015, 5, 13905. IF = 5.2.

  7. BB Wang, JW Weng* & WN Wang*. Substrate binding accelerates the conformational transitions and substrate dissociation in multidrug efflux transporter AcrB. Frontiers in Microbiology, 2015, 6, 302. IF = 4.2.

  8. JW Weng, YH Yang & WN Wang*. Lipid Regulated Conformational Dynamics of the Longin SNARE Protein Ykt6 Revealed by Molecular Dynamics Simulations. Journal of Physical Chemistry A, 2015, 119(9), 1554-1562. IF = 2.9.

Address: Chemistry Building, Department of Chemistry, Fudan University
2005 Songhu Road, Yangpu District, Shanghai 200438, China  Tel: 86-21-31242791
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