Numerical method for equilibrium fluorescence polarization

Numerical method for equilibrium fluorescence polarization

A computer program for making first approximations of equation constants, and for fitting the equilibrium fluorescence polarization equation to data by successively improving the constant values is described. The techniques used in making the first approximations represent a substantial improvement...

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Veröffentlicht in:Analytical biochemistry 1974-10, Vol.61 (2), p.528-537
Hauptverfasser: Mavis, Darius, Schapiro, Harriette C., Dandliker, Walter B.
Format: Artikel
Sprache:eng
Schlagworte:
Computers
Mathematics
Solutions
Spectrometry, Fluorescence - methods
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Beschreibung
Zusammenfassung:A computer program for making first approximations of equation constants, and for fitting the equilibrium fluorescence polarization equation to data by successively improving the constant values is described. The techniques used in making the first approximations represent a substantial improvement over methods previously available.
ISSN:0003-2697
1096-0309
DOI:10.1016/0003-2697(74)90421-7