Computational Study of Absorption Spectra of the Photoconvertible Fluorescent Protein EosFP in Different Protonation States
Author:
Affiliation:
1. Computational Molecular Biophysics, Interdisciplinary Center for Scientific Computing, University of Heidelberg, Speyererstrasse 6, 69115 Heidelberg, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct300706r
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