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Acylated Lactoferrin Peptides Using Solid State NMR and All-Atom Molecular Dynamics Simulations

✍ Scribed by Romo, Tod D.; Grossfield, Alan; Bradney, Laura; Greathouse, Denise V.


Book ID
119206678
Publisher
Biophysical Society
Year
2010
Tongue
English
Weight
38 KB
Volume
98
Category
Article
ISSN
0006-3495

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## Abstract Peptide insertion, positioning, and stabilization in a model membrane are probed via an all‐atom molecular dynamics (MD) simulation. One peptide (WL5) is simulated in each leaflet of a solvated dimyristoylglycero‐3‐phosphate (DMPC) membrane. Within the first 5 ns, the peptides spontaneo