教授
博士生导师
个人信息Personal Information
电子邮箱：wnwang@fudan.edu.cn
所在单位：化学系
学历：研究生毕业
学位：博士学位
职称：教授
在职信息：在职
主要任职：教师
博士生导师
硕士生导师
学科：化学生物学
扫描关注
- [21] Phosphorylation of DCC by ERK2 Is Facilitated by Direct Docking of the Receptor P1 Domain to the Kinase -STRUCTURE -2010-01-01 -18
- [22] Mechanism of Ser88 Phosphorylation-Induced Dimer Dissociation in Dynein Light Chain LC8 -JOURNAL OF PHYSICAL CHEMISTRY B -2010-01-01 -114
- [23] Detailed Regulatory Mechanism of the Interaction between ZO-1 PDZ2 and Connexin43 Revealed by MD Simulations -PLoS One -2011-01-01 -6
- [24] Guanylate kinase domains of the MAGUK family scaffold proteins as specific phospho-protein-binding modules -EMBO JOURNAL -2011-01-01 -30
- [25] Deep Oxidations in the Oxidative Dehydrogenation Reaction of Propane over V2O5(001): Periodic Density Functional Theory Study -Journal of Physical Chemistry C -2012-01-01 -116
- [26] Interdomain Flexibility and pH-Induced Conformational Changes of AcrA Revealed by Molecular Dynamics Simulations -JOURNAL OF PHYSICAL CHEMISTRY B -2012-01-01 -116
- [27] The Conformational Transition Pathways of ATP-Binding Cassette Transporter BtuCD Revealed by Targeted Molecular Dynamics Simulation -PLoS One -2012-01-01 -7
- [28] Structural basis for LGN-mediated spindle orientation in asymmetric cell division -第一届国际暨第十三次中国生物物理学术大会摘要集——S20结构与计算生物学 -2013-01-01
- [29] Structural basis for LGN-mediated spindle orientation in asymmetric cell division -细胞—生命的基础——中国细胞生物学学会2013年全国学术大会·武汉论文摘要集 -2013-01-01
- [30] An Autoinhibited Conformation of LGN Reveals a Distinct Interaction Mode between GoLoco Motifs and TPR Motifs -STRUCTURE -2013-01-01 -21
- [31] 乙烷在V2O5(001)表面深度氧化反应机理的周期性密度泛函理论研究 -催化学报 -2013-01-01 -34
- [32] Structural basis for LGN-mediated spindle orientation in asymmetric cell division -第四届中国结构生物学学术讨论会论文摘要集 -2013-01-01
- [33] Free energy profiles of ion permeation and doxorubicin translocation in TolC -JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY -2014-01-01 -13
- [34] Stepwise substrate translocation mechanism revealed by free energy calculations of doxorubicin in the multidrug transporter AcrB -Scientific Reports -2015-01-01 -5
- [35] Lipid Regulated Conformational Dynamics of the Longin SNARE Protein Ykt6 Revealed by Molecular Dynamics Simulations -JOURNAL OF PHYSICAL CHEMISTRY A -2015-01-01 -119
- [36] The structural basis of Miranda-mediated Staufen localization during Drosophila neuroblast asymmetric division -Nature Communications -2015-01-01 -6
- [37] Insights into the Inhibitory Mechanism of D13-9001 to the Multidrug Transporter AcrB through Molecular Dynamics Simulations -JOURNAL OF PHYSICAL CHEMISTRY B -2016-01-01 -120
- [38] Phosphorylated Peptide Functionalization of Lanthanide Upconversion Nanoparticles for Tuning Nanomaterial-Cell Interactions -ACS Applied Materials and Interfaces -2016-01-01 -8
- [39] Conformational Dynamics and Protein-Substrate Interaction of ABC Transporter BtuCD at the Occluded State Revealed by Molecular Dynamics Simulations -BIOCHEMISTRY -2016-01-01 -55
- [40] Lipid Regulated Intramolecular Conformational Dynamics of SNARE-Protein Ykt6 -Scientific Reports -2016-01-01 -6