Modelling of proteins in membranes

Chem Phys Lipids. 2006 Jun;141(1-2):2-29. doi: 10.1016/j.chemphyslip.2006.02.024. Epub 2006 Mar 27.

Abstract

This review describes some recent theories and simulations of mesoscopic and microscopic models of lipid membranes with embedded or attached proteins. We summarize results supporting our understanding of phenomena for which the activities of proteins in membranes are expected to be significantly affected by the lipid environment. Theoretical predictions are pointed out, and compared to experimental findings, if available. Among others, the following phenomena are discussed: interactions of interfacially adsorbed peptides, pore-forming amphipathic peptides, adsorption of charged proteins onto oppositely charged lipid membranes, lipid-induced tilting of proteins embedded in lipid bilayers, protein-induced bilayer deformations, protein insertion and assembly, and lipid-controlled functioning of membrane proteins.

Publication types

  • Research Support, Non-U.S. Gov't
  • Review

MeSH terms

  • Adsorption
  • Binding Sites
  • Computer Simulation
  • Elasticity
  • Hydrophobic and Hydrophilic Interactions
  • Ion Channels / metabolism
  • Lipid Bilayers / chemistry*
  • Lipid Bilayers / metabolism
  • Membrane Fluidity*
  • Membrane Proteins / chemistry*
  • Membrane Proteins / metabolism
  • Models, Chemical
  • Models, Molecular
  • Monte Carlo Method
  • Poisson Distribution
  • Protein Conformation

Substances

  • Ion Channels
  • Lipid Bilayers
  • Membrane Proteins