ABSTRACT The adhesion of cell membranes is mediated by the binding of membrane-anchored receptor and ligand proteins. In this article, we review recent results from simulations and theory that lead to novel insights on how the binding equilibrium and kinetics of these proteins is affected by the membranes and by the membrane anchoring and molecular properties of the proteins. Simulations and theory both indicate that the binding equilibrium constant and the on- and off-rate constants of anchored receptors and ligands in their 2-dimensional (2D) membrane environment strongly depend on the membrane roughness from thermally excited shape fluctuations on nanoscales. Recent theory corroborated by simulations provides a general relation between and the binding constant of soluble variants of the receptors and ligands that lack the membrane anchors and are free to diffuse in 3 dimensions (3D).
Binding equilibrium and kinetics of membrane-anchored receptors and ligands in cell adhesion: Insights from computational model systems and theory
T. Weikl,Jinglei Hu,Guang-Kui Xu,R. Lipowsky
Published 2016 in Cell Adhesion & Migration
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- Publication year
2016
- Venue
Cell Adhesion & Migration
- Publication date
2016-06-13
- Fields of study
Biology, Physics, Chemistry, Computer Science, Medicine
- Identifiers
- External record
- Source metadata
Semantic Scholar, PubMed
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