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EGCG-Mediated Protection of Transthyretin Amyloidosis by Stabilizing Transthyretin Tetramers and Disrupting Transthyretin Aggregates

International journal of molecular sciences, 2023-09, Vol.24 (18), p.14146

2023

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High-Affinity Antibodies Designing of SARS-CoV-2 Based on Molecular Dynamics Simulations

International journal of molecular sciences, 2022-12, Vol.24 (1), p.481

2022

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Distinct Seasonal Patterns of Bacterioplankton Abundance and Dominance of Phyla α- Proteobacteria and Cyanobacteria in Qinhuangdao Coastal Waters Off the Bohai Sea

Frontiers in microbiology, 2017-08, Vol.8, p.1579-1579

2017

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Computational Insight Into the Small Molecule Intervening PD-L1 Dimerization and the Potential Structure-Activity Relationship

Frontiers in chemistry, 2019-11, Vol.7, p.764

2019

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Organizational learning, knowledge management capability and organizational innovation performance: Basis for learning organizational framework

International journal of research studies in management, 2023-08, Vol.11 (6)

Zhou, Shuangyan

2023

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New Abietane and Kaurane Type Diterpenoids from the Stems of Tripterygium regelii

International journal of molecular sciences, 2017-01, Vol.18 (1), p.147-147

2017

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Molecular dynamics simulations and novel drug discovery

Expert opinion on drug discovery, 2018-01, Vol.13 (1), p.23-37

2018

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A Double‐Helix Metal‐Chain Metal‐Organic Framework as a High‐Output Triboelectric Nanogenerator Material for Self‐Powered Anticorrosion

Angewandte Chemie International Edition, 2022-10, Vol.61 (40), p.e202208994-n/a

International ed. in English, 2022

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Molecular mechanism study of the structural regulation of the N-terminal domain binding antibody on the receptor binding domain of SARS-CoV-2

Physical chemistry chemical physics : PCCP, 2023-06, Vol.25 (22), p.15237-15247

2023

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Carbon Nanoparticles Inhibit the Aggregation of Prion Protein as Revealed by Experiments and Atomistic Simulations

Journal of chemical information and modeling, 2019-05, Vol.59 (5), p.1909-1918

2019

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Atomic Mechanisms of Transthyretin Tetramer Dissociation Studied by Molecular Dynamics Simulations

Journal of chemical information and modeling, 2022-12, Vol.62 (24), p.6667-6678

2022

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Molecular dynamics simulation, binding free energy calculation and unbinding pathway analysis on selectivity difference between FKBP51 and FKBP52: Insight into the molecular mechanism of isoform selectivity

Proteins, structure, function, and bioinformatics, 2018-01, Vol.86 (1), p.43-56

2018

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Protective V127 prion variant prevents prion disease by interrupting the formation of dimer and fibril from molecular dynamics simulations

Scientific reports, 2016-02, Vol.6 (1), p.21804-21804, Article 21804

2016

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How to Computationally Stack the Deck for Hit-to-Lead Generation: In Silico Molecular Interaction Energy Profiling for de Novo siRNA Guide Strand Surrogate Selection

Journal of chemical information and modeling, 2019-05, Vol.59 (5), p.1897

2019

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Disclosing the Mechanism of Spontaneous Aggregation and Template-Induced Misfolding of the Key Hexapeptide (PHF6) of Tau Protein Based on Molecular Dynamics Simulation

ACS chemical neuroscience, 2019-12, Vol.10 (12), p.4810-4823

2019

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Understanding the structural and energetic basis of PD-1 and monoclonal antibodies bound to PD-L1: A molecular modeling perspective

Biochimica et biophysica acta. General subjects, 2018-03, Vol.1862 (3), p.576-588

2018

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The folding mechanism and key metastable state identification of the PrP127-147 monomer studied by molecular dynamics simulations and Markov state model analysis

Physical chemistry chemical physics : PCCP, 2017-05, Vol.19 (18), p.11249-11259

2017

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Influence of EGCG on α‐synuclein (αS) aggregation and identification of their possible binding mode: A computational study using molecular dynamics simulation

Chemical biology & drug design, 2018-01, Vol.91 (1), p.162-171

2018

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Molecular Dynamics Simulation Study on the Binding and Stabilization Mechanism of Antiprion Compounds to the “Hot Spot” Region of PrPC

ACS chemical neuroscience, 2017-11, Vol.8 (11), p.2446-2456

2017

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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 Simulation

ACS chemical neuroscience, 2019-03, Vol.10 (3), p.1854-1865

2019

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Computational insights into the inhibition and destabilization of morin on the oligomer of full-length human islet amyloid polypeptide

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (43), p.2913-29112

2015

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pH-Induced Misfolding Mechanism of Prion Protein: Insights from Microsecond-Accelerated Molecular Dynamics Simulations

ACS chemical neuroscience, 2019-06, Vol.10 (6), p.2718-2729

2019

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The effect on ion channel of different protonation states of E90 in channelrhodopsin-2: a molecular dynamics simulation

RSC advances, 2021-04, Vol.11 (24), p.14542-14551

2021

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Conventional Molecular Dynamics and Metadynamics Simulation Studies of the Binding and Unbinding Mechanism of TTR Stabilizers AG10 and Tafamidis

ACS chemical neuroscience, 2020-10, Vol.11 (19), p.3025-3035

2020

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Effects of Cobalt Sources and Levels on Growth Performance, Serum Biochemistry, Metabolic Activities, and Cobalt Contents in the Tissue of Juvenile Litopenaeus vannamei

North American journal of aquaculture, 2022-07, Vol.84 (3), p.336-344

2022

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EGCG-Mediated Protection of Transthyretin Amyloidosis by Stabilizing Transthyretin Tetramers and Disrupting Transthyretin Aggregates

High-Affinity Antibodies Designing of SARS-CoV-2 Based on Molecular Dynamics Simulations

Distinct Seasonal Patterns of Bacterioplankton Abundance and Dominance of Phyla α- Proteobacteria and Cyanobacteria in Qinhuangdao Coastal Waters Off the Bohai Sea

Computational Insight Into the Small Molecule Intervening PD-L1 Dimerization and the Potential Structure-Activity Relationship

Organizational learning, knowledge management capability and organizational innovation performance: Basis for learning organizational framework

New Abietane and Kaurane Type Diterpenoids from the Stems of Tripterygium regelii

Molecular dynamics simulations and novel drug discovery

A Double‐Helix Metal‐Chain Metal‐Organic Framework as a High‐Output Triboelectric Nanogenerator Material for Self‐Powered Anticorrosion

Molecular mechanism study of the structural regulation of the N-terminal domain binding antibody on the receptor binding domain of SARS-CoV-2

Carbon Nanoparticles Inhibit the Aggregation of Prion Protein as Revealed by Experiments and Atomistic Simulations

Atomic Mechanisms of Transthyretin Tetramer Dissociation Studied by Molecular Dynamics Simulations

Molecular dynamics simulation, binding free energy calculation and unbinding pathway analysis on selectivity difference between FKBP51 and FKBP52: Insight into the molecular mechanism of isoform selectivity

Protective V127 prion variant prevents prion disease by interrupting the formation of dimer and fibril from molecular dynamics simulations

How to Computationally Stack the Deck for Hit-to-Lead Generation: In Silico Molecular Interaction Energy Profiling for de Novo siRNA Guide Strand Surrogate Selection

Disclosing the Mechanism of Spontaneous Aggregation and Template-Induced Misfolding of the Key Hexapeptide (PHF6) of Tau Protein Based on Molecular Dynamics Simulation

Understanding the structural and energetic basis of PD-1 and monoclonal antibodies bound to PD-L1: A molecular modeling perspective

The folding mechanism and key metastable state identification of the PrP127-147 monomer studied by molecular dynamics simulations and Markov state model analysis

Influence of EGCG on α‐synuclein (αS) aggregation and identification of their possible binding mode: A computational study using molecular dynamics simulation

Molecular Dynamics Simulation Study on the Binding and Stabilization Mechanism of Antiprion Compounds to the “Hot Spot” Region of PrPC

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 Simulation

Computational insights into the inhibition and destabilization of morin on the oligomer of full-length human islet amyloid polypeptide

pH-Induced Misfolding Mechanism of Prion Protein: Insights from Microsecond-Accelerated Molecular Dynamics Simulations

The effect on ion channel of different protonation states of E90 in channelrhodopsin-2: a molecular dynamics simulation

Conventional Molecular Dynamics and Metadynamics Simulation Studies of the Binding and Unbinding Mechanism of TTR Stabilizers AG10 and Tafamidis

Effects of Cobalt Sources and Levels on Growth Performance, Serum Biochemistry, Metabolic Activities, and Cobalt Contents in the Tissue of Juvenile Litopenaeus vannamei

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