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Molecular Dynamics Simulation of the Effect of Angle Variation on Water Permeability through Hourglass-Shaped Nanopores

Water transport through aquaporin water channels occurs extensively in cell membranes. Hourglass-shaped (biconical) pores resemble the geometry of these aquaporin channels and therefore attract much research attention. We assumed that hourglass-shaped nanopores are capable of high water permeation l...

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Autores principales: Tang, Dai, Li, Longnan, Shahbabaei, Majid, Yoo, Yeong-Eun, Kim, Daejoong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5458919/
https://www.ncbi.nlm.nih.gov/pubmed/28793636
http://dx.doi.org/10.3390/ma8115380
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author Tang, Dai
Li, Longnan
Shahbabaei, Majid
Yoo, Yeong-Eun
Kim, Daejoong
author_facet Tang, Dai
Li, Longnan
Shahbabaei, Majid
Yoo, Yeong-Eun
Kim, Daejoong
author_sort Tang, Dai
collection PubMed
description Water transport through aquaporin water channels occurs extensively in cell membranes. Hourglass-shaped (biconical) pores resemble the geometry of these aquaporin channels and therefore attract much research attention. We assumed that hourglass-shaped nanopores are capable of high water permeation like biological aquaporins. In order to prove the assumption, we investigated nanoscale water transport through a model hourglass-shaped pore using molecular dynamics simulations while varying the angle of the conical entrance and the total nanopore length. The results show that a minimal departure from optimized cone angle (e.g., 9° for 30 Å case) significantly increases the osmotic permeability and that there is a non-linear relationship between permeability and the cone angle. The analysis of hydrodynamic resistance proves that the conical entrance helps to reduce the hydrodynamic entrance hindrance. Our numerical and analytical results thus confirm our initial assumption and suggest that fast water transport can be achieved by adjusting the cone angle and length of an hourglass-shaped nanopore.
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spelling pubmed-54589192017-07-28 Molecular Dynamics Simulation of the Effect of Angle Variation on Water Permeability through Hourglass-Shaped Nanopores Tang, Dai Li, Longnan Shahbabaei, Majid Yoo, Yeong-Eun Kim, Daejoong Materials (Basel) Article Water transport through aquaporin water channels occurs extensively in cell membranes. Hourglass-shaped (biconical) pores resemble the geometry of these aquaporin channels and therefore attract much research attention. We assumed that hourglass-shaped nanopores are capable of high water permeation like biological aquaporins. In order to prove the assumption, we investigated nanoscale water transport through a model hourglass-shaped pore using molecular dynamics simulations while varying the angle of the conical entrance and the total nanopore length. The results show that a minimal departure from optimized cone angle (e.g., 9° for 30 Å case) significantly increases the osmotic permeability and that there is a non-linear relationship between permeability and the cone angle. The analysis of hydrodynamic resistance proves that the conical entrance helps to reduce the hydrodynamic entrance hindrance. Our numerical and analytical results thus confirm our initial assumption and suggest that fast water transport can be achieved by adjusting the cone angle and length of an hourglass-shaped nanopore. MDPI 2015-10-29 /pmc/articles/PMC5458919/ /pubmed/28793636 http://dx.doi.org/10.3390/ma8115380 Text en © 2015 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons by Attribution (CC-BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Tang, Dai
Li, Longnan
Shahbabaei, Majid
Yoo, Yeong-Eun
Kim, Daejoong
Molecular Dynamics Simulation of the Effect of Angle Variation on Water Permeability through Hourglass-Shaped Nanopores
title Molecular Dynamics Simulation of the Effect of Angle Variation on Water Permeability through Hourglass-Shaped Nanopores
title_full Molecular Dynamics Simulation of the Effect of Angle Variation on Water Permeability through Hourglass-Shaped Nanopores
title_fullStr Molecular Dynamics Simulation of the Effect of Angle Variation on Water Permeability through Hourglass-Shaped Nanopores
title_full_unstemmed Molecular Dynamics Simulation of the Effect of Angle Variation on Water Permeability through Hourglass-Shaped Nanopores
title_short Molecular Dynamics Simulation of the Effect of Angle Variation on Water Permeability through Hourglass-Shaped Nanopores
title_sort molecular dynamics simulation of the effect of angle variation on water permeability through hourglass-shaped nanopores
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5458919/
https://www.ncbi.nlm.nih.gov/pubmed/28793636
http://dx.doi.org/10.3390/ma8115380
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