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https://hdl.handle.net/2440/81270
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Type: | Journal article |
Title: | Modelling carbon dioxide molecule interacting with aquaglyceroporin and aquaporin-1 channels |
Author: | Garalleh, H. Thamwattana, N. Cox, B. Hill, J. |
Citation: | Journal of Mathematical Chemistry, 2013; 51(9):2317-2327 |
Publisher: | Baltzer Sci Publ BV |
Issue Date: | 2013 |
ISSN: | 0259-9791 1572-8897 |
Statement of Responsibility: | Hakim Al Garalleh, Ngamta Thamwattana, Barry J. Cox, James M. Hill |
Abstract: | Aquaporin (AQP) is a family of membrane proteins that enable water and small individual molecules to permeate cell membranes. Examples of these protein channels are aquaglyceroporin and aquaporin-1 (AQP1). Here, we investigate the permeability of carbon dioxide (CO2) through both aquglyceroporin and AQP1 channels and explain their selectivity mechanisms. We provide a mathematical model which determines the molecular interaction potential between carbon dioxide molecule and an AQP channel. We evaluate this interaction using two approaches, namely discrete-continuum and completed discrete approaches. Both calculations agree well and our results indicate the acceptance of (CO2) molecule into these channels which is in good agreement with other recent studies. © 2013 Springer Science+Business Media New York. |
Keywords: | Aquaporins (AQPs) Aquaporin-1 (AQP1) Aquaglyceroporin (GlpF) Lennard–Jones potential Van der Waals interaction Carbon dioxide (CO2) |
Rights: | © Springer Science+Business Media New York 2013 |
DOI: | 10.1007/s10910-013-0240-x |
Grant ID: | ARC ARC |
Appears in Collections: | Aurora harvest Mathematical Sciences publications |
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