Cholesterols Work as a Molecular Regulator of the Antimicrobial Peptide-Membrane Interactions
Open Access
- 3 February 2021
- journal article
- research article
- Published by Frontiers Media SA in Frontiers in Molecular Biosciences
- Vol. 8
Abstract
The existing cholesterols (Chols) in animal cell membranes play key roles in many fundamental cellular processes, which also promise the possibility to modulate the bioactivity of various membrane-active biomacromolecules. Here, combining dynamic giant unilamellar vesicle leakage experiments and molecular dynamics simulations, the inhibitory effect of Chols on the membrane poration activity of melittin (Mel), a typical natural antimicrobial peptide, is demonstrated. Molecular details of the Mel-Chol interactions in membrane show that, for a Chol-contained lipid membrane, Mel exposure would perturb the symmetric bilayer structure of the membrane and specifically influence the location and orientation distributions of Chol molecules to an asymmetric state between the two leaflets; moreover, the Mel-Chol interactions are significantly influenced by the membrane environment such as unsaturation degree of the lipid components. Such inhibitory effect is normally ascribed to an accumulation of Chol molecules around the membrane-bound peptide chains and formation of Chol-Mel complexes in the membrane, which hinder the further insertion of peptides into the membrane. This work clarifies the molecular interactions between membrane-active peptides and Chol-contained membranes, and suggest the possibility to develop targeted drugs due to the membrane component specificity between bacterial and animal cells.Keywords
This publication has 42 references indexed in Scilit:
- Designing Nanoparticle Translocation through Membranes by Computer SimulationsACS Nano, 2012
- Describing the Mechanism of Antimicrobial Peptide Action with the Interfacial Activity ModelACS Chemical Biology, 2010
- PLUMED: A portable plugin for free-energy calculations with molecular dynamicsComputer Physics Communications, 2009
- Lateral Diffusion of Membrane ProteinsJournal of the American Chemical Society, 2009
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular SimulationJournal of Chemical Theory and Computation, 2008
- Membrane lipids: where they are and how they behaveNature Reviews Molecular Cell Biology, 2008
- The MARTINI Force Field: Coarse Grained Model for Biomolecular SimulationsThe Journal of Physical Chemistry B, 2007
- Canonical sampling through velocity rescalingThe Journal of Chemical Physics, 2007
- Molecular Mechanism of Peptide-Induced Pores in MembranesPhysical Review Letters, 2004
- Action of Antimicrobial Peptides: Two-State ModelBiochemistry, 2000