Interfacial folding and membrane insertion of designed peptides studied by molecular dynamics simulations
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Interfacial folding and membrane insertion of designed peptides studied by molecular dynamics simulations
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External Links
| (P356) |
10.1073/PNAS.0408135102
|
| (P698) |
15860587
|
| (P819) |
2005PNAS..102.6771I
|
| (P932) |
1100747
|
| (P5875) |
7876850
|