Literature DB >> 17165843

Characterization of chiral interactions using fluorescence anisotropy.

Irene W Kimaru1, Yafei Xu, Matthew E McCarroll.   

Abstract

This work details a study whereby the characterization of chiral selectors and identification of optimal separation conditions is evaluated by steady-state fluorescence anisotropy measurements. Earlier studies in our laboratory have shown fluorescence anisotropy to be an effective tool in evaluating chiral recognition, and in this study, the feasibility of characterizing chiral separation systems by the technique is evaluated. Four chiral selectors were examined under various conditions to explore correlation between chiral separation ability and differences in the steady-state fluorescence anisotropy of the enantiomers measured under similar conditions. A good correlation between the fluorescence anisotropy data and separation data was observed with R2 values ranging from 0.9279 to 0.9959. The fluorescence anisotropy measurements were examined under conditions that mimicked chiral separation conditions and the feasibility of a priori optimization of chiral separations is discussed.

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Year:  2006        PMID: 17165843     DOI: 10.1021/ac061335n

Source DB:  PubMed          Journal:  Anal Chem        ISSN: 0003-2700            Impact factor:   6.986


  3 in total

1.  Determination of enantiomeric compositions of analytes using novel fluorescent chiral molecular micelles and steady state fluorescence measurements.

Authors:  Alicia A Williams; Sayo O Fakayode; Onur Alptürk; Christina M Jones; Mark Lowry; Robert M Strongin; Isiah M Warner
Journal:  J Fluoresc       Date:  2007-11-06       Impact factor: 2.217

2.  Molecular Dynamics Simulation and NMR Investigation of the Association of the β-Blockers Atenolol and Propranolol with a Chiral Molecular Micelle.

Authors:  Kevin F Morris; Eugene J Billiot; Fereshteh H Billiot; Charlene B Hoffman; Ashley A Gladis; Kenny B Lipkowitz; William M Southerland; Yayin Fang
Journal:  Chem Phys       Date:  2015-08-18       Impact factor: 2.348

3.  A Molecular Dynamics Simulation Study of the Association of 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate Enantiomers with a Chiral Molecular Micelle.

Authors:  Kevin F Morris; Eugene J Billiot; Fereshteh H Billiot; Ashley A Gladis; Kenny B Lipkowitz; William M Southerland; Yayin Fang
Journal:  Chem Phys       Date:  2014-08-17       Impact factor: 2.348

  3 in total

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