Wenning Wang

发表

Ligand-bound glutamine binding protein assumes multiple metastable binding sites with different binding affinities

Zhijun Liu, Lu Zhang, Shaowen Wu, 2020, Communications Biology.

Conformational Dynamics of apo-GlnBP Revealed by Experimental and Computational Analysis.

Xuhui Huang, Xin Gao, Xu Zhang, 2016, Angewandte Chemie.

An autoinhibited conformation of LGN reveals a distinct interaction mode between GoLoco motifs and TPR motifs.

Mingjie Zhang, Zhiyi Wei, Jinwei Zhu, 2013, Structure.

Crystal Structures of the Scaffolding Protein LGN Reveal the General Mechanism by Which GoLoco Binding Motifs Inhibit the Release of GDP from Gαi *

Jinwei Zhu, Wenning Wang, Mingjie Zhang, 2012, The Journal of Biological Chemistry.

Structural and biochemical characterization of the interaction between LGN and Frmpd1.

Mingjie Zhang, Y. Shang, W. Wen, 2013, Journal of molecular biology.

ATP Hydrolysis Induced Conformational Changes in the Vitamin B12 Transporter BtuCD Revealed by MD Simulations

Wenning Wang, Chao Pan, J. Weng, 2016, PloS one.

The conformational coupling and translocation mechanism of vitamin B12 ATP-binding cassette transporter BtuCD.

Jianpeng Ma, Kangnian Fan, Wenning Wang, 2008, Biophysical journal.

Maltose-binding protein effectively stabilizes the partially closed conformation of the ATP-binding cassette transporter MalFGK2.

Xuhui Huang, Xin Gao, Shuo Gu, 2017, Physical chemistry chemical physics : PCCP.

Extreme Fuzziness: Direct Interactions between Two IDPs

Wenning Wang, Dongdong Wang, 2019, Biomolecules.

Asymmetric conformational flexibility in the ATP-binding cassette transporter HI1470/1.

Jianpeng Ma, Kangnian Fan, Wenning Wang, 2009, Biophysical journal.

Lipid Regulated Intramolecular Conformational Dynamics of SNARE-Protein Ykt6

Yan-Wen Tan, M. Seeger, Wenning Wang, 2016, Scientific Reports.

Substrate binding accelerates the conformational transitions and substrate dissociation in multidrug efflux transporter AcrB

Wenning Wang, J. Weng, Beibei Wang, 2015, Front. Microbiol..

A revisit of the conformational dynamics of SNARE protein rYkt6.

Shaowen Wu, Jianwei Liu, Wenning Wang, 2018, Biochemical and biophysical research communications.

Artificial Aquaporin That Restores Wound Healing of Impaired Cells.

Zhan-Ting Li, Lehui Xiao, Chaoqing Dong, 2020, Journal of the American Chemical Society.

Voltage-Driven Flipping of Zwitterionic Artificial Channels in Lipid Bilayers to Rectify Ion Transport.

Zhan-Ting Li, Wenning Wang, Yun-Chang Zhang, 2021, Journal of the American Chemical Society.

Structural Features and Energetics of the Periplasmic Entrance Opening of the Outer Membrane Channel TolC Revealed by Molecular Dynamics Simulation and Markov State Model Analysis

Jingwei Weng, Wenning Wang, Wenning Wang, 2019, J. Chem. Inf. Model..

Solution structure of the SH3 domain of DOCK180

W. Wen, Wenning Wang, Z. Pan, 2012, Proteins.

Targeting PDZ domain proteins for treating NMDA receptor-mediated excitotoxicity.

Mingjie Zhang, W. Wen, Wenning Wang, 2006, Current topics in medicinal chemistry.

The Conformational Transition Pathways of ATP-Binding Cassette Transporter BtuCD Revealed by Targeted Molecular Dynamics Simulation

Kangnian Fan, Wenning Wang, J. Weng, 2012, PloS one.

The structural basis of Miranda-mediated Staufen localization during Drosophila neuroblast asymmetric division

Mingjie Zhang, Zhen-Ge Luo, W. Wen, 2015, Nature Communications.

LGN/mInsc and LGN/NuMA complex structures suggest distinct functions in asymmetric cell division for the Par3/mInsc/LGN and Gαi/LGN/NuMA pathways.

Mingjie Zhang, Zhiyi Wei, Jinwei Zhu, 2011, Molecular cell.

Creating conformational entropy by increasing interdomain mobility in ligand binding regulation: a revisit to N-terminal tandem PDZ domains of PSD-95.

Xu Zhang, Maili Liu, Wenning Wang, 2009, Journal of the American Chemical Society.

Organization of signaling complexes by PDZ-domain scaffold proteins.

Mingjie Zhang, Wenning Wang, 2003, Accounts of chemical research.

An unconventional ligand‐binding mechanism of substrate‐binding proteins: MD simulation and Markov state model analysis of BtuF

Jingwei Weng, Dongdong Wang, Wenning Wang, 2019, J. Comput. Chem..

Conformational stability and dynamics of the cancer‐associated isoform Δ133p53β are modulated by p53 peptides and p53‐specific DNA

R. Nussinov, B. Ma, Guanghong Wei, 2018, FASEB journal : official publication of the Federation of American Societies for Experimental Biology.

Recent advances in atomic molecular dynamics simulation of intrinsically disordered proteins.

Wenning Wang, 2020, Physical chemistry chemical physics : PCCP.

Interdomain flexibility and pH-induced conformational changes of AcrA revealed by molecular dynamics simulations.

Kangnian Fan, Wenning Wang, J. Weng, 2012, The journal of physical chemistry. B.

Insights into the Inhibitory Mechanism of D13-9001 to the Multidrug Transporter AcrB through Molecular Dynamics Simulations.

Wenning Wang, J. Weng, Z. Zuo, 2016, The journal of physical chemistry. B.

Stepwise substrate translocation mechanism revealed by free energy calculations of doxorubicin in the multidrug transporter AcrB

Wenning Wang, J. Weng, Beibei Wang, 2015, Scientific Reports.

Multiple conformational states and gate opening of outer membrane protein TolC revealed by molecular dynamics simulations

Wenning Wang, J. Weng, Beibei Wang, 2014, Proteins.

Free energy profiles of ion permeation and doxorubicin translocation in TolC

Wenning Wang, J. Weng, Beibei Wang, 2014 .

Phosphorylation of DCC by ERK2 is facilitated by direct docking of the receptor P1 domain to the kinase.

Mingjie Zhang, Zhiyi Wei, Y. Shang, 2010, Structure.

Guanylate kinase domains of the MAGUK family scaffold proteins as specific phospho‐protein‐binding modules

Mingjie Zhang, Jinwei Zhu, Y. Shang, 2011, The EMBO journal.

Unexpected Role of a Short-Chain Dehydrogenase/Reductase Family Protein in Type II Polyketide Biosynthesis.

Z. Deng, M. Jiang, M. Tao, 2021, Angewandte Chemie.

Fast Discrimination of Sialylated N-Glycan Linkage Isomers with One-Step Derivatization by Microfluidic Capillary Electrophoresis-Mass Spectrometry.

Haojie Lu, Lei Zhang, Wenning Wang, 2022, Analytical chemistry.

Dynamic multivalent interactions of intrinsically disordered proteins.

Wenning Wang, J. Weng, 2019, Current opinion in structural biology.

Structure of the Monomeric 8-kDa Dynein Light Chain and Mechanism of the Domain-swapped Dimer Assembly*

K. W. Lo, H. Kan, Mingjie Zhang, 2003, Journal of Biological Chemistry.

The importance of the compact disordered state in the fuzzy interactions between intrinsically disordered proteins

Zhijun Liu, Shaowen Wu, Dan Wang, 2022, Chemical Science.

The Role of Calcium in Regulating the Conformational Dynamics of d-Galactose/d-Glucose-Binding Protein Revealed by Markov State Model Analysis

Jingwei Weng, Zhijun Liu, Maohua Yang, 2021, J. Chem. Inf. Model..

Lipid-Induced conformational switch controls fusion activity of longin domain SNARE Ykt6.

Mingjie Zhang, W. Hong, Zhiyi Wei, 2010, Molecular cell.

Crystal structure of the coiled‐coil domain of Drosophila TRIM protein Brat

W. Wen, Wenning Wang, Chunhua Liu, 2019, Proteins.

Conformational Dynamics and Protein-Substrate Interaction of ABC Transporter BtuCD at the Occluded State Revealed by Molecular Dynamics Simulations.

Jingwei Weng, Wenning Wang, Wenning Wang, 2016, Biochemistry.

Different conformational dynamics of SNARE protein Ykt6 among yeast and mammals.

Shaowen Wu, Wenning Wang, J. Weng, 2023, Journal of Biological Chemistry.

Lipid regulated conformational dynamics of the longin SNARE protein Ykt6 revealed by molecular dynamics simulations.

Wenning Wang, Yanhong Yang, J. Weng, 2015, The journal of physical chemistry. A.

Ligand-bound glutamine binding protein assumes multiple metastable binding sites with different binding affinities

Zhijun Liu, Shaowen Wu, Yitao Feng, 2020, Communications Biology.

Revealing Thermodynamics and Kinetics of Lipid Self-Assembly by Markov State Model Analysis.

Zhongqun Tian, Xin Xu, Wenning Wang, 2020, Journal of the American Chemical Society.

Mechanism of Ser88 phosphorylation-induced dimer dissociation in dynein light chain LC8.

Kangnian Fan, Wenning Wang, J. Weng, 2010, The journal of physical chemistry. B.

Molecular dynamics simulation of membrane proteins.

Jingwei Weng, Wenning Wang, Wenning Wang, 2014, Advances in experimental medicine and biology.

Elastic network model‐based normal mode analysis reveals the conformational couplings in the tripartite AcrAB‐TolC multidrug efflux complex

Kangnian Fan, Wenning Wang, J. Weng, 2011, Proteins.

Unexpected Role of a Short‐Chain Dehydrogenase/Reductase Family Protein in Type II Polyketide Biosynthesis

Z. Deng, M. Jiang, M. Tao, 2021, Angewandte Chemie.

The Dynamic Multisite Interactions between Two Intrinsically Disordered Proteins.

Yu Li, Jin Liu, Xin Gao, 2017, Angewandte Chemie.

A Residue outside the Binding Site Determines the Gα Binding Specificity of GoLoco Motifs.

Dan Wang, Wenning Wang, M. Jia, 2018, Biochemistry.

Glycerol transport through the aquaglyceroporin GlpF: bridging dynamics and kinetics with atomic simulation

Wenning Wang, J. Weng, Dongdong Wang, 2019, Chemical science.

Detailed Regulatory Mechanism of the Interaction between ZO-1 PDZ2 and Connexin43 Revealed by MD Simulations

Kangnian Fan, Wenning Wang, J. Weng, 2011, PloS one.

O-methyltransferase-like enzyme catalyzed diazo installation in polyketide biosynthesis

Shuangjun Lin, Xiangyang Liu, Xinyi He, 2023, Nature Communications.