Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5371761 | Biophysical Chemistry | 2009 | 6 Pages |
Abstract
We present results of theoretical studies of the photoabsorption band corresponding to the vertical electronic transition S0-S1 between first two singlet states of the model chromophore from the green fluorescent protein (GFP) in its neutral form. Predictions of quantum chemical approaches including ab initio and semi-empirical approximations are compared for the model systems which mimic the GFP chromophore in different environments. We provide evidences that the protein matrix in GFP accounts for a fairly large shift of about 40Â nm in the S0-S1 absorption band as compared to the gas phase.
Related Topics
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Physical and Theoretical Chemistry
Authors
Igor Topol, Jack Collins, Igor Polyakov, Bella Grigorenko, Alexander Nemukhin,