| Literature DB >> 25266979 |
Samar Rad1, Herbert J Meiselman2, Björn Neu3.
Abstract
A theoretical framework based on macromolecular depletion has been utilized in order to examine the energetics of red blood cell interactions. Three different glycocalyx structures are considered and cell-cell affinities are calculated by superposition of depletion, steric and electrostatic interactions. The theoretical model predicts a non-monotonic dependence of the interaction energies on polymer size. Further, our results indicate that the glycocalyx segment distribution has a large impact on adhesion energies between cells: a linear segment distribution induces the strongest adhesion between cells followed by pseudo-tail and uniform distributions. Our approach confirms the concept of a depletion mechanism for RBC aggregation, and also provides new insights that may eventually help to understand and quantify cellular factors that control red blood cell interactions in health and disease.Entities:
Keywords: Aggregation; Cell affinity; Dextran; Glycocalyx structure; Polymer depletion; Red blood cell
Mesh:
Substances:
Year: 2014 PMID: 25266979 DOI: 10.1016/j.colsurfb.2014.09.001
Source DB: PubMed Journal: Colloids Surf B Biointerfaces ISSN: 0927-7765 Impact factor: 5.268