Yehong Gong

399 Changhai Road
Shanghai, 200438, China

Last Updated: 09/26/2026

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Found 15 publications

Atomistic Insights into the Stabilization of TDP-43 Protofibrils by ATP.

Atomistic Insights into the Stabilization of TDP-43 Protofibrils by ATP.

Journal: Journal of chemical information and modeling

Published: September 18, 2024

Dissecting the effect of ALS mutation S375G on the conformational properties and aggregation dynamics of TDP-43370-375 fragment.

Dissecting the effect of ALS mutation S375G on the conformational properties and aggregation dynamics of TDP-43370-375 fragment.

Journal: Biophysical chemistry

Published: January 15, 2024

Destabilization mechanism of R3-R4 tau protofilament by purpurin: a molecular dynamics study.

Destabilization mechanism of R3-R4 tau protofilament by purpurin: a molecular dynamics study.

Journal: Physical chemistry chemical physics : PCCP

Published: June 14, 2023

Inhibitive and Destructive Mechanisms of Chronic Traumatic Encephalopathy-Related R3-R4 Tau Peptide Chains and Protofibril by Epigallocatechin Gallate: Evidence from Molecular Dynamics Simulation.

Inhibitive and Destructive Mechanisms of Chronic Traumatic Encephalopathy-Related R3-R4 Tau Peptide Chains and Protofibril by Epigallocatechin Gallate: Evidence from Molecular Dynamics Simulation.

Journal: ACS chemical neuroscience

Published: May 22, 2023

Molecular Mechanism in the Disruption of Chronic Traumatic Encephalopathy-Related R3-R4 Tau Protofibril by Quercetin and Gallic Acid: Similarities and Differences.

Molecular Mechanism in the Disruption of Chronic Traumatic Encephalopathy-Related R3-R4 Tau Protofibril by Quercetin and Gallic Acid: Similarities and Differences.

Journal: ACS chemical neuroscience

Published: February 07, 2023

Dissecting the Inhibitory Mechanism of the αB-Crystallin Domain against Aβ42 Aggregation and Its Effect on Aβ42 Protofibrils: A Molecular Dynamics Simulation Study.

Dissecting the Inhibitory Mechanism of the αB-Crystallin Domain against Aβ42 Aggregation and Its Effect on Aβ42 Protofibrils: A Molecular Dynamics Simulation Study.

Journal: ACS chemical neuroscience

Published: September 26, 2022

Mechanistic insight into the disruption of Tau R3-R4 protofibrils by curcumin and epinephrine: an all-atom molecular dynamics study.

Mechanistic insight into the disruption of Tau R3-R4 protofibrils by curcumin and epinephrine: an all-atom molecular dynamics study.

Journal: Physical chemistry chemical physics : PCCP

Published: August 22, 2022

The destructive mechanism of Aβ1-42 protofibrils by norepinephrine revealed via molecular dynamics simulations.

The destructive mechanism of Aβ1-42 protofibrils by norepinephrine revealed via molecular dynamics simulations.

Journal: Physical chemistry chemical physics : PCCP

Published: August 10, 2022

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

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

Journal: Physical chemistry chemical physics : PCCP

Published: September 13, 2021

Trends in HSPB5 research: a 36-year bibliometric analysis.

Trends in HSPB5 research: a 36-year bibliometric analysis.

Journal: Cell stress & chaperones

Published: May 10, 2021

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

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

Journal: ACS chemical neuroscience

Published: February 03, 2021

Molecular dynamics simulations reveal the destabilization mechanism of Alzheimer's disease-related tau R3-R4 Protofilament by norepinephrine.

Molecular dynamics simulations reveal the destabilization mechanism of Alzheimer's disease-related tau R3-R4 Protofilament by norepinephrine.

Journal: Biophysical chemistry

Published: November 29, 2020

Showing 1-12 of 15

Last Updated: 09/26/2026