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Description and nomenclature of simulated bilayer systems.
| Name | Bilayer | Aβ42 Species | Duration [μs] |
|---|---|---|---|
| PC | POPC′ | - | 0.150 |
| PS | POPS″ | - | 0.150 |
| PCm | POPC | Monomer | 5 |
| PSm | POPS | Monomer | 5 |
| PCmm | POPC | Bound monomer + monomer | 5 |
| PSmm | POPS | Bound monomer + monomer | 5 |
| PCd | POPC | Dimer | 5 |
| PSd | POPS | Dimer | 5 |
′1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine, ″1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-l-serine.
