Prediction and validation of diffusion coefficients in a model drug delivery system using microsecond atomistic molecular dynamics simulation and vapour sorption analysis-Reference-Cited by-同舟云学术

Prediction and validation of diffusion coefficients in a model drug delivery system using microsecond atomistic molecular dynamics simulation and vapour sorption analysis

Published:2014 Issue:38 Volume:10 Page:7480-7494
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Forrey Christopher¹²³⁴,Saylor David M.¹²³⁴,Silverstein Joshua S.¹²³⁴,Douglas Jack F.⁵⁶⁷⁴,Davis Eric M.⁵⁶⁷⁴,Elabd Yossef A.⁸⁹¹⁰

Affiliation:

1. Division of Chemistry and Materials Science

2. Center for Devices and Radiological Health

3. US Food and Drug Administration

4. USA

5. Materials Science and Engineering Division

6. Materials Measurement Laboratory

7. National Institute of Standards and Technology

8. Department of Chemical and Biological Engineering

9. Drexel University

10. Philadelphia, USA

Abstract

Diffusion of small to medium sized molecules in polymeric medical device materials underlies a broad range of public health concerns related to unintended leaching from or uptake into implantable medical devices.

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/SM/C4SM01297F

Reference99 articles.

1. Polymer-controlled drug delivery systems

2. Drug diffusion from polymer core–shell nanoparticles

3. Mesoscopic simulation of the drug release mechanism on the polymeric vehicle P(ST-DVB) in an acid environment

4. Hydrogel-based drug delivery systems: Comparison of drug diffusivity and release kinetics

5. Risk to all or none?

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