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DC Field | Value | Language |
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dc.contributor.author | REJA, RAHI M. | en_US |
dc.contributor.author | MISRA, RAJKUMAR | en_US |
dc.contributor.author | GOPI, HOSAHUDYA N. | en_US |
dc.date.accessioned | 2020-02-11T10:36:27Z | |
dc.date.available | 2020-02-11T10:36:27Z | |
dc.date.issued | 2019-01 | en_US |
dc.identifier.citation | ChemNanoMat, 5(1), 51-54. | en_US |
dc.identifier.issn | 2199-692X | en_US |
dc.identifier.uri | http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/4415 | - |
dc.identifier.uri | https://doi.org/10.1002/cnma.201800366 | en_US |
dc.description.abstract | A new approach for the construction of two-helix motifs from helix modules and planar 1,4,5,8-naphthalenetetracarboxylic diimide (NDI) is described. The single crystal conformations of two different types of two-helix motifs consisting of achiral alpha-peptide C-10-helix (3(10)) and chiral alpha,gamma-hybrid peptide C-12-helix revealed that the helices adopted antiparallel orientations across the planar NDI with 2-fold symmetry. The crystal conformations of two-helix motifs were further explored to design electrical conducting peptide foldamer by introducing electron rich pyrene (p-type) as a side-chain in the alpha,gamma-hybrid helix. The two-helix motif with charge transferable pyrene (p-type)-NDI (n-type) combination showed better electrical conductivity compared to the two-helix motif without pyrene side-chain. Moreover, the crystal conformations also provided molecular insight into the peptide orientation of NDI-peptide conjugates. The two-helix motifs described here may serve as potential molecular scaffolds to design novel conductive peptide foldamers and self-assembling biomaterials. | en_US |
dc.language.iso | en | en_US |
dc.publisher | Wiley | en_US |
dc.subject | Peptides | en_US |
dc.subject | Two-helix motifs | en_US |
dc.subject | Crystal conformation | en_US |
dc.subject | Charge transfer | en_US |
dc.subject | Conductivity | en_US |
dc.subject | 2019 | en_US |
dc.title | Engineering Two-Helix Motifs through NDI Linker: A Modular Approach for Charge Transferable Conductive Foldamers Design | en_US |
dc.type | Article | en_US |
dc.contributor.department | Dept. of Chemistry | en_US |
dc.identifier.sourcetitle | ChemNanoMat | en_US |
dc.publication.originofpublisher | Foreign | en_US |
Appears in Collections: | JOURNAL ARTICLES |
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