| Norepinephrine inhibits Alzheimer’s amyloid-β peptide aggregation and destabilizes amyloid-β protofibrils: A molecular dynamics simulation study Y Zou, Z Qian, Y Chen, H Qian, G Wei, Q Zhang ACS chemical neuroscience 10 (3), 1585-1594, 2019 | 95 | 2019 |
| Green Tea Extracts EGCG and EGC Display Distinct Mechanisms in Disrupting Aβ42 Protofibril C Zhan, Y Chen, Y Tang, G Wei ACS chemical neuroscience 11 (12), 1841-1851, 2020 | 85 | 2020 |
| Molecular dynamics simulations reveal the mechanism of graphene oxide nanosheet inhibition of Aβ 1–42 peptide aggregation Y Jin, Y Sun, Y Chen, J Lei, G Wei Physical Chemistry Chemical Physics 21 (21), 10981-10991, 2019 | 52 | 2019 |
| Mechanistic insights into the inhibition and size effects of graphene oxide nanosheets on the aggregation of an amyloid-β peptide fragment Y Chen, Z Chen, Y Sun, J Lei, G Wei Nanoscale 10 (19), 8989-8997, 2018 | 35 | 2018 |
| A comprehensive insight into the mechanisms of dopamine in disrupting Aβ protofibrils and inhibiting Aβ aggregation Y Chen, X Li, C Zhan, Z Lao, F Li, X Dong, G Wei ACS Chemical Neuroscience 12 (21), 4007-4019, 2021 | 30 | 2021 |
| Pristine and hydroxylated fullerenes prevent the aggregation of human islet amyloid polypeptide and display different inhibitory mechanisms C Bai, Z Lao, Y Chen, Y Tang, G Wei Frontiers in Chemistry 8, 51, 2020 | 30 | 2020 |
| Insights into the atomistic mechanisms of phosphorylation in disrupting liquid–liquid phase separation and aggregation of the FUS low-complexity domain Z Lao, X Dong, X Liu, F Li, Y Chen, Y Tang, G Wei Journal of Chemical Information and Modeling 62 (13), 3227-3238, 2022 | 18 | 2022 |
| Computational investigation of gantenerumab and crenezumab recognition of Aβ fibrils in Alzheimer’s Disease brain tissue Y Chen, G Wei, J Zhao, R Nussinov, B Ma ACS chemical neuroscience 11 (20), 3233-3244, 2020 | 18 | 2020 |
| Dissecting the molecular mechanisms of the co-aggregation of Aβ40 and Aβ42 peptides: a REMD simulation study X Li, Z Yang, Y Chen, S Zhang, G Wei, L Zhang The Journal of Physical Chemistry B 127 (18), 4050-4060, 2023 | 7 | 2023 |
| Atomistic insights into A315E mutation-enhanced pathogenicity of TDP-43 core fibrils F Li, Y Chen, X Liu, Y Tang, X Dong, G Wei ACS Chemical Neuroscience 13 (18), 2743-2754, 2022 | 7 | 2022 |
| Dissecting how ALS-associated D290V mutation enhances pathogenic aggregation of hnRNPA2286–291 peptides: Dynamics and conformational ensembles Y Tan, Y Chen, X Liu, Y Tang, Z Lao, G Wei International Journal of Biological Macromolecules 241, 124659, 2023 | 6 | 2023 |
| Structural insights into the co-aggregation of Aβ and tau amyloid core peptides: revealing potential pathological heterooligomers by simulations X Li, Y Chen, Z Yang, S Zhang, G Wei, L Zhang International Journal of Biological Macromolecules 254, 127841, 2024 | 3 | 2024 |
| Exploiting Minimalistic Backbone Engineered γ‐Phenylalanine for the Formation of Supramolecular Co‐Polymer R Misra, Y Tang, Y Chen, P Chakraborty, F Netti, T Vijayakanth, ... Macromolecular rapid communications 43 (19), 2200223, 2022 | 3 | 2022 |
| Five similar anthocyanidin molecules display distinct disruptive effects and mechanisms of action on Aβ1–42 protofibril: A molecular dynamic simulation study Y Chen, C Zhan, X Li, T Pan, Y Yao, Y Tan, G Wei International Journal of Biological Macromolecules 256, 128467, 2024 | 2 | 2024 |
| Dissecting the Effect of ALS Mutation G335D on the Early Aggregation of the TDP-43 Amyloidogenic Core Peptide: Helix-to-β-Sheet Transition and Conformational Shift F Li, Y Chen, Y Tang, X Liu, G Wei Journal of Chemical Information and Modeling 63 (11), 3579-3590, 2023 | 2 | 2023 |
| Molecular dynamics simulations reveal the inhibitory mechanism of dopamine against hIAPP aggregation and its destabilization effect on hIAPP protofibrils Z Lao, Y Chen, Y Tang, G Wei ACS Chem. Neurosci 10 (9), 4151-4159, 2019 | 1 | 2019 |
