Zhenyu Qian

发表

Adsorption and Orientation of Human Islet Amyloid Polypeptide (hIAPP) Monomer at Anionic Lipid Bilayers: Implications for Membrane-Mediated Aggregation

Guanghong Wei, Guanghong Wei, Yan Jia, 2013, International journal of molecular sciences.

Melatonin Inhibits hIAPP Oligomerization by Preventing β-Sheet and Hydrogen Bond Formation of the Amyloidogenic Region Revealed by Replica-Exchange Molecular Dynamics Simulation

Qingwen Zhang, Zhenyu Qian, Xiaona Song, 2022, International journal of molecular sciences.

Ionic-Complementary Peptide Modified Electrode for Biosensing Application

Zhenyu Qian, 2009 .

Amphiphilic Peptides A6K and V6K Display Distinct Oligomeric Structures and Self-Assembly Dynamics: A Combined All-Atom and Coarse-Grained Simulation Study.

Guanghong Wei, Yunxiang Sun, Cong Guo, 2015, Biomacromolecules.

Serotonin and Melatonin Show Different Modes of Action on Aβ42 Protofibril Destabilization.

Guanghong Wei, Qingwen Zhang, Yu Zou, 2021, ACS chemical neuroscience.

Surface segregation and surface tension of polydisperse polymer melts.

L. Archer, Zhenyu Qian, V. Minnikanti, 2007, The Journal of chemical physics.

Surface tension of polystyrene blends: Theory and experiment

L. Archer, Zhenyu Qian, B. Sauer, 2009 .

Surface segregation of highly branched polymer additives in linear hosts

L. Archer, Zhenyu Qian, Venkat S. Minnikanti, 2008 .

Critical nucleus of Greek-key-like core of α-synuclein protofibril and its disruption by dopamine and norepinephrine.

Guanghong Wei, Qingwen Zhang, Yiming Tang, 2019, Physical chemistry chemical physics : PCCP.

Surface Tension of Symmetric Star Polymer Melts

L. Archer, Zhenyu Qian, B. Sauer, 2008 .

Mechanisms of melatonin binding and destabilizing the protofilament and filament of tau R3-R4 domains revealed by molecular dynamics simulation.

Qingwen Zhang, Lili Zhu, Zhenyu Qian, 2021, Physical chemistry chemical physics : PCCP.

Norepinephrine Inhibits Alzheimer's Amyloid-β Peptide Aggregation and Destabilizes Amyloid-β Protofibrils: A Molecular Dynamics Simulation Study.

Guanghong Wei, Qingwen Zhang, Hongsheng Qian, 2019, ACS chemical neuroscience.

Electric-field-induced phase transition of confined water nanofilms between two graphene sheets.

Guanghong Wei, Zhenyu Qian, 2014, The journal of physical chemistry. A.

Guanghong Wei, Qingwen Zhang, Yunxiang Sun, 2017, The journal of physical chemistry. B.

Surface Segregation Of Branched Polymeric Additives In Polymer Host

Zhenyu Qian, 2009 .

Influence of electric fields on the structure and structure transition of water confined in a carbon nanotube

Guanghong Wei, Z. Fu, Zhenyu Qian, 2014 .

The inhibitory mechanism of a fullerene derivative against amyloid-β peptide aggregation: an atomistic simulation study.

Guanghong Wei, Yunxiang Sun, Zhenyu Qian, 2016, Physical chemistry chemical physics : PCCP.

Probing the Protein Folding Energy Landscape: Dissociation of Amyloid-β Fibrils by Laser-Induced Plasmonic Heating.

Guanghong Wei, R. Mezzenga, Dongdong Lin, 2023, ACS nano.

Structural Influence and Interactive Binding Behavior of Dopamine and Norepinephrine on the Greek-Key-Like Core of α-Synuclein Protofibril Revealed by Molecular Dynamics Simulations

Zhiqiang Zhu, Zhiwei Liu, Yu Zou, 2019, Processes.

Single-molecule visualization of dynamic transitions of pore-forming peptides among multiple transmembrane positions

Guanghong Wei, Fangfu Ye, Ming Li, 2016, Nature Communications.

Influence of Ionic Aqueous Solution on the Aβ16-22 Self-Assembly: A Replica-Exchange Molecular Dynamics Study

Lili Zhu, Zhiwei Liu, Zhenyu Qian, 2020 .

Binding Orientations and Lipid Interactions of Human Amylin at Zwitterionic and Anionic Lipid Bilayers

Guanghong Wei, Yan Jia, Zhenyu Qian, 2015, Journal of diabetes research.

Membrane Binding and Insertion of a pHLIP Peptide Studied by All-Atom Molecular Dynamics Simulations

Guanghong Wei, Yin Luo, Y. Mu, 2013, International journal of molecular sciences.

Recent computational studies of membrane interaction and disruption of human islet amyloid polypeptide: Monomers, oligomers and protofibrils.

Guanghong Wei, Qin Qiao, Xuewei Dong, 2018, Biochimica et biophysica acta. Biomembranes.

Single-molecule visualization of dynamic transitions of pore-forming peptides among multiple transmembrane positions

Guanghong Wei, Fangfu Ye, Ming Li, 2016, Nature Communications.

Assemblies of amyloid-β30–36 hexamer and its G33V/L34T mutants by replica-exchange molecular dynamics simulation

Qingwen Zhang, Peijie Chen, Yu Liu, 2017, PloS one.

Distinct Binding Dynamics, Sites and Interactions of Fullerene and Fullerenols with Amyloid-β Peptides Revealed by Molecular Dynamics Simulations

Qingwen Zhang, Peijie Chen, Yu Liu, 2019, International journal of molecular sciences.

Influence of Protonation on the Norepinephrine Inhibiting α-Synuclein 71-82 Oligomerization.

G. Wang, Lili Zhu, Zhenyu Qian, 2023, The journal of physical chemistry. B.

Destabilization of Human Islet Amyloid Polypeptide Fibrils by Charged Graphene Quantum Dots: A Molecular Dynamics Investigation with Implications for Nanomedicine

G. Wang, Qingwen Zhang, Lili Zhu, 2023, ACS Applied Nano Materials.

Proline hydroxylation at different sites in hypoxia-inducible factor 1α modulates its interactions with the von Hippel-Lindau tumor suppressor protein.

Guanghong Wei, Qingwen Zhang, Yiming Tang, 2018, Physical chemistry chemical physics : PCCP.