Simulating FRET from Tryptophan:  Is the Rotamer Model Correct?

We present a computational model study designed to simulate the results of time-resolved fluorescence spectra of tryptophan in proteins. In such measurements, the occurrence of more than one fluorescence lifetime is generally attributed to the existence of several tryptophan rotamers and/or structur...

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Veröffentlicht in:	Journal of the American Chemical Society 2006-04, Vol.128 (15), p.5142-5152
Hauptverfasser:	Beierlein, Frank R, Othersen, Olaf G, Lanig, Harald, Schneider, Siegfried, Clark, Timothy
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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