| Literature DB >> 26752798 |
Yu-Hsuan Chu1, Jorge O Escobedo1, Meiyan Jiang2, Peter S Steyger2, Robert M Strongin1.
Abstract
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 Texas Red, as predicted by TDDFT calculations and validated experimentally.Entities:
Keywords: ion channel; molecular ruler; pore dilation; rhodamine
Year: 2016 PMID: 26752798 PMCID: PMC4702047 DOI: 10.1016/j.dyepig.2015.11.015
Source DB: PubMed Journal: Dyes Pigm ISSN: 0143-7208 Impact factor: 4.889