Literature DB >> 18358231

The impact of peptides on lipid membranes.

Himanshu Khandelia1, John H Ipsen, Ole G Mouritsen.   

Abstract

We review the fundamental strategies used by small peptides to associate with lipid membranes and how the different strategies impact on the structure and dynamics of the lipids. In particular we focus on the binding of amphiphilic peptides by electrostatic and hydrophobic forces, on the anchoring of peptides to the bilayer by acylation and prenylation, and on the incorporation of small peptides that form well-defined channels. The effect of lipid-peptide interactions on the lipids is characterized in terms of lipid acyl-chain order, membrane thickness, membrane elasticity, permeability, lipid-domain and annulus formation, as well as acyl-chain dynamics. The different situations are illustrated by specific cases for which experimental observations can be interpreted and supplemented by theoretical modeling and simulations. A comparison is made with the effect on lipids of trans-membrane proteins. The various cases are discussed in the context of the possible roles played by lipid-peptide interactions for the biological, physiological, and pharmacological function of peptides.

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Year:  2008        PMID: 18358231     DOI: 10.1016/j.bbamem.2008.02.009

Source DB:  PubMed          Journal:  Biochim Biophys Acta        ISSN: 0006-3002


  25 in total

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3.  Unassisted transport of N-acetyl-L-tryptophanamide through membrane: experiment and simulation of kinetics.

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Review 4.  Mitochondrial dysfunction in protein conformational disorders.

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Journal:  J Genet       Date:  2018-07       Impact factor: 1.166

5.  Comparative molecular dynamics simulations of the antimicrobial peptide CM15 in model lipid bilayers.

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Journal:  Biochim Biophys Acta       Date:  2012-02-23

6.  The N-terminal domain tethers the voltage-gated calcium channel β2e-subunit to the plasma membrane via electrostatic and hydrophobic interactions.

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Journal:  J Biol Chem       Date:  2014-02-11       Impact factor: 5.157

7.  Analysis of the flexibility and stability of the structure of magainin in a bilayer, and in aqueous and nonaqueous solutions using molecular dynamics simulations.

Authors:  Elham Esmaili; Mohsen Shahlaei
Journal:  J Mol Model       Date:  2015-03-08       Impact factor: 1.810

8.  Membrane physical properties influence transmembrane helix formation.

Authors:  Francisco N Barrera; Justin Fendos; Donald M Engelman
Journal:  Proc Natl Acad Sci U S A       Date:  2012-08-20       Impact factor: 11.205

9.  Reinforcing the membrane-mediated mechanism of action of the anti-tuberculosis candidate drug thioridazine with molecular simulations.

Authors:  Wojciech Kopec; Himanshu Khandelia
Journal:  J Comput Aided Mol Des       Date:  2014-03-01       Impact factor: 3.686

10.  Single molecule resolution of the antimicrobial action of quantum dot-labeled sushi peptide on live bacteria.

Authors:  Sebastian Leptihn; Jia Yi Har; Jianzhu Chen; Bow Ho; Thorsten Wohland; Jeak Ling Ding
Journal:  BMC Biol       Date:  2009-05-11       Impact factor: 7.431

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