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Structural and Relaxation Effects in Proton Wire Energetics: Model Studies of the Green Fluorescent Protein Photocycle

Qiao Sun A E , Sufan Wang B E , Hong Zhang A , Zhen Li A , Christoph Pifisterer C , Stefan Fischer C , Shinko Nanbu D and Sean C. Smith A F
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A Centre for Computational Molecular Science, Australian Institute for Bioengineering and Nanotechnology, The University of Queensland, Brisbane, Qld 4072, Australia.

B College of Chemistry and Materials Science, Anhui Normal University, Wuhu 241000, China.

C Computational Biochemistry Group, IWR, University of Heidelberg, D-69120 Heidelberg, Germany.

D Department of Materials and Life Sciences, Faculty of Science & Technology, Sophia University, Kioi-Cho 7-1, Chiyoda-ku, Tokyo 102-8554, Japan.

E Q. Sun and S. Wang contributed equally to this work.

F Corresponding author. Email: s.smith@uq.edu.au

Australian Journal of Chemistry 63(3) 363-370 https://doi.org/10.1071/CH09509
Submitted: 21 September 2009  Accepted: 30 November 2009   Published: 26 March 2010



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