Computational Prediction of Absorbance Maxima for a Structurally Diverse Series of Engineered Green Fluorescent Protein Chromophores

Published 2008 View Full Article

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Title
Computational Prediction of Absorbance Maxima for a Structurally Diverse Series of Engineered Green Fluorescent Protein Chromophores
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 112, Issue 8, Pages 2533-2541
Publisher
American Chemical Society (ACS)
Online
2008-02-05
DOI
10.1021/jp709900k

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