The investigation of 2D monolayers as potential chelation agents in Alzheimer’s disease
In this study, we conducted density functional theory calculations comparing the binding energy of the copper-amyloid-β complex to the binding energies of potential chelation materials. We used the first-coordination sphere of the truncated high-pH amyloid-β protein subject to computational limits....
| Main Authors: | , |
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| Format: | Article |
| Jezik: | English |
| Izdano: |
AIP Publishing LLC
2019-12-01
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| Serija: | AIP Advances |
| Online dostop: | http://dx.doi.org/10.1063/1.5125123 |