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Molecular dynamics study of heparin based coatings

Paper ID Volume ID Publish Year Pages File Format Full-Text
10290 677 2008 7 PDF Available
Title
Molecular dynamics study of heparin based coatings
Abstract

Heparin based surface coatings can be used to improve the biocompatibility of metallic surfaces such as vascular stents. Here, we report molecular dynamics simulations of a macromolecular conjugate of heparin used to prepare such surfaces. The structural properties of the heparin conjugate are investigated for different degrees of hydration, to allow comparison with spectroscopic results. The simulations show that the polymer becomes more compact with an increasing degree of inter-chain interactions as the hydration increases. This is also accompanied by changes in the interaction patterns among the heparin chains, where counter ions become looser associated with the disaccharide units and their strong interactions can be partly replaced by water molecules and heparin hydroxyl groups. The structural information that can be obtained from computer simulations of this type of coatings can be very valuable for understanding and further development of functional interfaces, since very little is known experimentally regarding their detailed structural properties.

Keywords
heparin coating; hydration; molecular dynamics simulation; photoelectron spectroscopy
First Page Preview
Molecular dynamics study of heparin based coatings
Publisher
Database: Elsevier - ScienceDirect
Journal: Biomaterials - Volume 29, Issue 33, November 2008, Pages 4463–4469
Authors
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Subjects
Physical Sciences and Engineering Chemical Engineering Bioengineering