## Abstract In this work, we present a theoretical study of the relationship between molecular structure and the redβshift in absorption spectra of S65G and S65T green fluorescent protein (GFP) mutants. To identify the effects of the protein environment, we combined results from molecular dynamics
Theoretical study of the mechanism of peptide ring formation in green fluorescent protein
β Scribed by Per E. M. Siegbahn; Maria Wirstam; Marc Zimmer
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 372 KB
- Volume
- 81
- Category
- Article
- ISSN
- 0020-7608
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