Background
Type: Article

Preventing the amyloid-beta peptides accumulation on the cell membrane by applying GHz electric fields: A molecular dynamic simulation

Journal: Journal of Molecular Graphics and Modelling (10933263)Year: September 2023Volume: 123Issue:
Salehi N.Lohrasebi A.a Bordbar A.-K.
DOI:10.1016/j.jmgm.2023.108516Language: English

Abstract

Alzheimer's disease is associated with accumulating different amyloid peptides on the nerve cell membranes. The non-thermal effects of the GHz electric fields in this topic have yet to be well recognized. Hence, in this study, the impacts of 1 and 5 GHz electric fields on the amyloid peptide proteins accumulation on the cell membrane have been investigated, utilizing molecular dynamics (MD) simulation. The obtained results indicated that this range of electric fields did not significantly affect the peptide structure. Moreover, it was found that the peptide penetration into the membrane was increased as the field frequency was increased when the system was exposed to a 20 mv/nm oscillating electric field. In addition, it was observed that the protein-membrane interaction is reduced significantly in the presence of the 70 mv/nm electric field. The molecular level results reported in this study could be helpful in better understanding Alzheimer's disease. © 2023 Elsevier Inc.


Author Keywords

Alzheimer's diseaseAmyloid aggregationAmyloid-beta oligomerCell membraneMolecular modeling simulation

Other Keywords

Alzheimer DiseaseAmyloidAmyloid beta-PeptidesCell MembraneHumansMolecular Dynamics SimulationPeptide FragmentsCellsCytologyElectric fieldsGlycoproteinsMembranesNeurodegenerative diseasesNeuronsPeptidesamyloid beta proteincholesterollipidoligomerpeptide fragmentAlzheimers diseaseAmyloid aggregationAmyloid betasAmyloid peptidesAmyloid-beta oligomerAmyloid-beta peptidesDynamics simulationMolecular modeling simulationsNon thermal effectPeptide proteinsArticlediffusion coefficientelectric fieldhydrogen bondlipid bilayermembrane steady potentialmembrane structuremolecular dynamicsprotein structuresimulationstatic electricitychemistryhumanmetabolism