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Rhodamine analogues for molecular ruler applications

A series of geometrically well-defined cationic fluorophores were designed based on molecular mechanics. They contain biaryl linkers to impart rigidity preventing intramolecular folding between a conjugated biomolecule and fluorophore. All probes have absorption and emission maxima within 20 nm from...

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Dettagli Bibliografici
Pubblicato in:Dyes Pigm
Autori principali: Chu, Yu-Hsuan, Escobedo, Jorge O., Jiang, Meiyan, Steyger, Peter S., Strongin, Robert M.
Natura: Artigo
Lingua:Inglês
Pubblicazione: 2016
Soggetti:
Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC4702047/
https://ncbi.nlm.nih.gov/pubmed/26752798
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.dyepig.2015.11.015
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