Author Correction: Antimicrobial Peptide Potency is Facilitated by Greater Conformational Flexibility when Binding to Gram-negative Bacterial Inner Membranes

Abstract

A correction to this article has been published and is linked from the HTML and PDF versions of this paper. The error has not been fixed in the paper.

Figure 1

Conformational flexibility and alignment. Space-filling models of magainin 2 (A) and pleurocidin (B) showing representative conformations in the membrane of one of eight peptides in each simulation at 100 ns. The distance (Å) to the upper membrane leaflet phosphate plane of each amino acid in the representative peptide is plotted over 100 ns for magainin 2 (C) and pleurocidin (D).

Figure 2

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Figure 3

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