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International Journal of Molecular Sciences|September 28, 2023
EGCG-Mediated Protection of Transthyretin Amyloidosis by Stabilizing Transthyretin Tetramers and Disrupting Transthyretin AggregatesHuizhen Zou, Shuangyan Zhou
Physical Chemistry Chemical Physics : PCCP|May 30, 2023
Molecular mechanism study of the structural regulation of the N-terminal domain binding antibody on the receptor binding domain of SARS-CoV-2Hongtao Liu, Zihui Tian, Shuai Yuan, et al.
Journal of Chemical Information and Modeling|December 22, 2018
Carbon Nanoparticles Inhibit the Aggregation of Prion Protein as Revealed by Experiments and Atomistic SimulationsShuangyan Zhou, Yongchang Zhu, Xiaojun Yao, et al.
Advances in Clinical and Experimental Medicine : Official Organ Wroclaw Medical University|April 16, 2025
Epidemiological characteristics of thyroid cancer worldwide and construction of a machine learning diagnostic modelYanqiong Liu, Lian Li, Shasha Wang, et al.
ACS Chemical Neuroscience|August 11, 2017
Molecular Dynamics Simulation Study on the Binding and Stabilization Mechanism of Antiprion Compounds to the "Hot Spot" Region of PrPCShuangyan Zhou, Xuewei Liu, Xiaoli An, et al.
International Journal of Molecular Sciences|January 8, 2023
High-Affinity Antibodies Designing of SARS-CoV-2 Based on Molecular Dynamics SimulationsZihui Tian, Hongtao Liu, Shuangyan Zhou, et al.
Scientific Reports|February 25, 2016
Protective V127 prion variant prevents prion disease by interrupting the formation of dimer and fibril from molecular dynamics simulationsShuangyan Zhou, Danfeng Shi, Xuewei Liu, et al.
Journal of Chemical Information and Modeling|August 22, 2022
Atomic Mechanisms of Transthyretin Tetramer Dissociation Studied by Molecular Dynamics SimulationsShuangyan Zhou, Huizhen Zou, Yu Wang, et al.
Chemical Biology & Drug Design|July 2, 2017
Influence of EGCG on α-synuclein (αS) aggregation and identification of their possible binding mode: A computational study using molecular dynamics simulationXuewei Liu, Shuangyan Zhou, Danfeng Shi, et al.
ACS Chemical Neuroscience|January 23, 2019
Disclosing the Template-Induced Misfolding Mechanism of Tau Protein by Studying the Dissociation of the Boundary Chain from the Formed Tau Fibril Based on a Steered Molecular Dynamics SimulationHongli Liu, Xuewei Liu, Shuangyan Zhou, et al.
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