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Tris-thiourea tripodal-based molecules as chloride transmembrane transporters: insights from molecular dynamics simulations

Tris-thiourea tripodal-based molecules as chloride transmembrane transporters: insights from molecular dynamics simulations
Tris-thiourea tripodal-based molecules as chloride transmembrane transporters: insights from molecular dynamics simulations
The interaction of six tripodal synthetic chloride transmembrane transporters with a POPC bilayer was investigated by means of molecular dynamics simulations using the general Amber force field (GAFF) for the transporters and the LIPID11 force field for the phospholipids. These transporters are structurally simple molecules, based on the tris(2-aminoethyl)amine scaffold, containing three thiourea binding units coupled with three n butyl (1), phenyl (2), fluorophenyl (3), pentafluorophenyl (4), trifluoromethylphenyl (5), or bis(trifluoromethyl)phenyl (6) substituents. The passive diffusion of 1-6?Cl- was evaluated with the complexes initially positioned either on the water phase or inside the bilayer. In the first scenario the chloride is released in the water solution before the synthetic molecules achieve the water-lipid interface and permeate the membrane. On the latter one, only when the chloride complex reaches the interface is the anion released to the water phase, with the transporter losing the initial ggg tripodal shape. Independently of the transporter used in the membrane system, the bilayer structure is preserved and the synthetic molecules interact with the POPC molecules at the phosphate headgroups level, via N-H???O hydrogen bonds. Overall, the molecular dynamics simulations’ results indicate that the small tripodal molecules in this series have a low impact in the bilayer and are able to diffuse with chloride inside the lipid environment. Indeed, these are essential conditions for these molecules to promote the transmembrane transport as anion carriers, in agreement with experimental efflux data
1744-683X
3608-3621
Marques, Igor
97cbc26e-6d94-43e6-a934-1d69dad8de06
Colaço, Ana R.
52e952c6-5091-4389-bbfc-eeb066aa6226
Costa, Paulo Jorge
8e79020e-1827-4a96-bc89-64f5f5ecc13e
Busschaert, Nathalie
bf307f09-0a86-4a03-afd8-4b0a59a8f72b
Gale, Philip A
c840b7e9-6847-4843-91af-fa0f8563d943
Felix, Vitor
2d812f44-51b9-4359-9f8b-0e644342c0fe
Marques, Igor
97cbc26e-6d94-43e6-a934-1d69dad8de06
Colaço, Ana R.
52e952c6-5091-4389-bbfc-eeb066aa6226
Costa, Paulo Jorge
8e79020e-1827-4a96-bc89-64f5f5ecc13e
Busschaert, Nathalie
bf307f09-0a86-4a03-afd8-4b0a59a8f72b
Gale, Philip A
c840b7e9-6847-4843-91af-fa0f8563d943
Felix, Vitor
2d812f44-51b9-4359-9f8b-0e644342c0fe

Marques, Igor, Colaço, Ana R., Costa, Paulo Jorge, Busschaert, Nathalie, Gale, Philip A and Felix, Vitor (2014) Tris-thiourea tripodal-based molecules as chloride transmembrane transporters: insights from molecular dynamics simulations. Soft Matter, 10, 3608-3621. (doi:10.1039/c3sm52140k).

Record type: Article

Abstract

The interaction of six tripodal synthetic chloride transmembrane transporters with a POPC bilayer was investigated by means of molecular dynamics simulations using the general Amber force field (GAFF) for the transporters and the LIPID11 force field for the phospholipids. These transporters are structurally simple molecules, based on the tris(2-aminoethyl)amine scaffold, containing three thiourea binding units coupled with three n butyl (1), phenyl (2), fluorophenyl (3), pentafluorophenyl (4), trifluoromethylphenyl (5), or bis(trifluoromethyl)phenyl (6) substituents. The passive diffusion of 1-6?Cl- was evaluated with the complexes initially positioned either on the water phase or inside the bilayer. In the first scenario the chloride is released in the water solution before the synthetic molecules achieve the water-lipid interface and permeate the membrane. On the latter one, only when the chloride complex reaches the interface is the anion released to the water phase, with the transporter losing the initial ggg tripodal shape. Independently of the transporter used in the membrane system, the bilayer structure is preserved and the synthetic molecules interact with the POPC molecules at the phosphate headgroups level, via N-H???O hydrogen bonds. Overall, the molecular dynamics simulations’ results indicate that the small tripodal molecules in this series have a low impact in the bilayer and are able to diffuse with chloride inside the lipid environment. Indeed, these are essential conditions for these molecules to promote the transmembrane transport as anion carriers, in agreement with experimental efflux data

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More information

Published date: 2014
Organisations: Organic Chemistry: Synthesis, Catalysis and Flow

Identifiers

Local EPrints ID: 363201
URI: http://eprints.soton.ac.uk/id/eprint/363201
ISSN: 1744-683X
PURE UUID: a2cb2ba1-9de8-458f-b080-58a4c2a16243
ORCID for Philip A Gale: ORCID iD orcid.org/0000-0001-9751-4910

Catalogue record

Date deposited: 21 Mar 2014 11:18
Last modified: 15 Mar 2024 03:06

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Contributors

Author: Igor Marques
Author: Ana R. Colaço
Author: Paulo Jorge Costa
Author: Nathalie Busschaert
Author: Philip A Gale ORCID iD
Author: Vitor Felix

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