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Cation−π Interactions Stabilize the Structure of the Antimicrobial Peptide Indolicidin near Membranes: Molecular Dynamics Simulations

✍ Scribed by Khandelia, Himanshu; Kaznessis, Yiannis N.

Book ID
126267394
Publisher
American Chemical Society
Year
2007
Tongue
English
Weight
669 KB
Volume
111
Category
Article
ISSN
0022-3654

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✍ Jutarat Pimthon; Regine Willumeit; Andreas Lendlein; Dieter Hofmann 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 875 KB

## Abstract In an effort to better understand the initial mechanism of selectivity and membrane association of the synthetic antimicrobial peptide NK‐2, we have applied molecular dynamics simulation techniques to elucidate the interaction of the peptide with the membrane interfaces. A homogeneous d