Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/2095
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dc.contributor.authorSaha, Tanmoyen_US
dc.contributor.authorDasari, Sathishen_US
dc.contributor.authorTewari, Debanjanen_US
dc.contributor.authorPrathap, Annamalaien_US
dc.contributor.authorSureshan, Kana M.en_US
dc.contributor.authorBera, Amal K.en_US
dc.contributor.authorMUKHERJEE, ARNABen_US
dc.contributor.authorTALUKDAR, PINAKIen_US
dc.date.accessioned2019-02-25T09:26:08Z
dc.date.available2019-02-25T09:26:08Z
dc.date.issued2014-11en_US
dc.identifier.citationJournal of the American Chemical Society, 136(40), 14128-14135.en_US
dc.identifier.issn1520-5126en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/2095-
dc.identifier.urihttps://doi.org/10.1021/ja506278zen_US
dc.description.abstractArtificial anion selective ion channels with single-file multiple anion-recognition sites are rare. Here, we have designed, by hypothesis, a small molecule that self-organizes to form a barrel rosette ion channel in the lipid membrane environment. Being amphiphilic in nature, this molecule forms nanotubes through intermolecular hydrogen bond formation, while its hydrophobic counterpart is stabilized by hydrophobic interactions in the membrane. The anion selectivity of the channel was investigated by fluorescence-based vesicle assay and planar bilayer conductance measurements. The ion transport by a modified hopping mechanism was demonstrated by molecular dynamics simulation studies.en_US
dc.language.isoenen_US
dc.publisherAmerican Chemical Societyen_US
dc.subjectHopping-Mediated Anionen_US
dc.subjectMannitol-Baseden_US
dc.subjectRosette Ion Channelen_US
dc.subjectSimulation studiesen_US
dc.subject2014en_US
dc.titleHopping-Mediated Anion Transport through a Mannitol-Based Rosette Ion Channelen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.identifier.sourcetitleJournal of the American Chemical Societyen_US
dc.publication.originofpublisherForeignen_US
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