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Please use this identifier to cite or link to this item: http://repository.li.mahidol.ac.th/dspace/handle/123456789/31455
Title: Modelling bovine serum albumin inside carbon nanotubes
Authors: Ngamta Thamwattana
Duangkamon Baowan
Barry J. Cox
University of Wollongong
Mahidol University
South Carolina Commission on Higher Education
University of Adelaide
Keywords: Chemical Engineering;Chemistry
Issue Date: 7-Dec-2013
Citation: RSC Advances. Vol.3, No.45 (2013), 23482-23488
Abstract: Bovine serum albumin is commonly used in many biochemical applications due to its stability, lack of interference within biochemical reactions and low production cost. Here, we model the interaction of bovine serum albumin inside a carbon nanotube. The carbon nanotube is chosen as an example to demonstrate its potential use in targeted drug and protein delivery and as an enzyme immobilizing material. We consider three possible structures as models for bovine serum albumin which are cylinder, prolate ellipsoid and three-connected spheres. Using the Lennard-Jones potential together with a continuum approach we obtain explicitly analytical expressions for the interaction energies of each configuration inside a carbon nanotube. These expressions are employed to determine the critical size of a nanotube which maximises the interaction with each model structure of the bovine serum albumin. Knowledge of the critical size is important and may be crucial for the design of a nanotube for maximum loading of the proteins and drug molecules. © 2013 The Royal Society of Chemistry.
URI: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84886860529&origin=inward
http://repository.li.mahidol.ac.th/dspace/handle/123456789/31455
ISSN: 20462069
Appears in Collections:Scopus 2011-2015

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