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https://pubmed.ncbi.nlm.nih.gov/38091356
Molecular dynamics simulations suggest that the ionic liquid 1-butyl-3-methylimidazolium tetrafluoroborate differentially affects the conformational properties and stability of various ordered aggregates of the Alzheimer’s disease-associated amyloid β peptide in aqueous solution, with a greater destabilizing effect on higher-order oligomers due to reduced peptide salt bridge formation.
