𝔖 Bobbio Scriptorium
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Fluorescent membrane probes’ behavior in lipid bilayers: insights from molecular dynamics simulations

✍ Scribed by Luís M. S. Loura; J. P. Prates Ramalho


Book ID
107664943
Publisher
Springer-Verlag
Year
2009
Tongue
English
Weight
269 KB
Volume
1
Category
Article
ISSN
1867-2450

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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