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Effects of Dextran Molecular Weight on Red Blood Cell Aggregation

Björn Neu ^*, Rosalinda Wenby  and Herbert J. Meiselman 

^* Division of Bioengineering, Nanyang Technological University, Singapore; and Department of Physiology and Biophysics, Keck School of Medicine, Los Angeles, California

Correspondence: Address reprint requests to Dr. Björn Neu, Division of Bioengineering, Nanyang Technological University, 70 Nanyang Dr., Singapore 639798. Tel.: 65-6790-6951; Fax: 65-6791-1761.

The reversible aggregation of human red blood cells (RBC) by proteins or polymers continues to be of biologic and biophysical interest, yet the mechanistic details governing the process are still being explored. Although a depletion model with osmotic attractive forces due to polymer depletion near the RBC surface has been proposed for aggregation by the neutral polyglucose dextran, its applicability at high molecular mass has not been established. In this study, RBC aggregation was measured over a wide range of dextran molecular mass (70 kDa to 28 MDa) at concentrations 2 g/dL. Our results indicate that aggregation does not monotonically increase with polymer size; instead, it demonstrates an optimum dextran molecular mass around 200-500 kDa. We used a model for depletion-mediated RBC aggregation to calculate the expected depletion energies. This model was found to be consistent with the experimental results and thus provides new insight into polymer-RBC interactions.