Yunxiang Sun
Orcid: 0000-0001-9799-7131
According to our database1,
Yunxiang Sun
authored at least 19 papers
between 2017 and 2025.
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Bibliography
2025
The Glycine-Rich Region as a Flexible Molecular Glue Promoting hPrP<sub>106-145</sub> Aggregation into β-Sheet Structures.
J. Chem. Inf. Model., 2025
Structural Insight into the Inactive/Active States of 5-HT1AR and Molecular Mechanisms of Electric Fields in Modulating 5-HT1AR.
J. Chem. Inf. Model., 2025
Mechanistic Insights into the Binding of Different Antagonists to 5-HT1AR: A Molecular Docking and Molecular Dynamics Simulation Study.
J. Chem. Inf. Model., 2025
2024
Computational insights into the cross-talk between medin and A<i>β</i>: implications for age-related vascular risk factors in Alzheimer's disease.
Briefings Bioinform., January, 2024
Molecular Insights into the Differential Effects of Acetylation on the Aggregation of Tau Microtubule-Binding Repeats.
J. Chem. Inf. Model., 2024
Uncovering Intermolecular Interactions Driving the Liquid-Liquid Phase Separation of the TDP-43 Low-Complexity Domain via Atomistic Dimerization Simulations.
J. Chem. Inf. Model., 2024
Exploring the Impact of Physiological C-Terminal Truncation on α-Synuclein Conformations to Unveil Mechanisms Regulating Pathological Aggregation.
J. Chem. Inf. Model., 2024
Deciphering the Morphological Difference of Amyloid-β Fibrils in Familial and Sporadic Alzheimer's Diseases.
J. Chem. Inf. Model., 2024
Molecular Insights into the Effects of F16L and F19L Substitutions on the Conformation and Aggregation Dynamics of Human Calcitonin.
J. Chem. Inf. Model., 2024
Computational Investigation of Coaggregation and Cross-Seeding between Aβ and hIAPP Underpinning the Cross-Talk in Alzheimer's Disease and Type 2 Diabetes.
J. Chem. Inf. Model., 2024
2023
Unveiling Medin Folding and Dimerization Dynamics and Conformations via Atomistic Discrete Molecular Dynamics Simulations.
J. Chem. Inf. Model., October, 2023
Direct Observation of Seeded Conformational Conversion of hIAPP <i>In Silico</i> Reveals the Mechanisms for Morphological Dependence and Asymmetry of Fibril Growth.
J. Chem. Inf. Model., September, 2023
J. Chem. Inf. Model., June, 2023
J. Chem. Inf. Model., June, 2023
Structural Perturbation of Monomers Determines the Amyloid Aggregation Propensity of Calcitonin Variants.
J. Chem. Inf. Model., 2023
2022
Hydrophobic/Hydrophilic Ratio of Amphiphilic Helix Mimetics Determines the Effects on Islet Amyloid Polypeptide Aggregation.
J. Chem. Inf. Model., 2022
2021
Direct Observation of β-Barrel Intermediates in the Self-Assembly of Toxic SOD128-38 and Absence in Nontoxic Glycine Mutants.
J. Chem. Inf. Model., 2021
Misfolding and Self-Assembly Dynamics of Microtubule-Binding Repeats of the Alzheimer-Related Protein Tau.
J. Chem. Inf. Model., 2021
2017
Int. J. Auton. Adapt. Commun. Syst., 2017