Quinone Anion Bands in A1 −/A1 FTIR Difference Spectra Investigated Using Photosystem I Particles with Specifically Labeled Naphthoquinones Incorporated into the A1 Binding Site
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Publisher
Springer Netherlands
Link
http://link.springer.com/content/pdf/10.1007/978-1-4020-6709-9_17
Reference8 articles.
1. Bandaranayake K, Sivakumar V, Wang R, Hastings G (2006a) Modeling the A1 binding site in photosystem I. Density functional theory for the calculation of “anion - neutral” FTIR difference spectra of phylloquinone. Vib Spectrosc 42:78-87.
2. Bandaranayake KM, Wang R, Hastings G (2006b) Modification of the phylloquinone in the A1 binding site in photosystem I studied using time-resolved FTIR difference spectroscopy and density functional theory. Biochemistry 45:4121-4127.
3. Bandaranayake KM, Wang R, Johnson TW, Hastings G (2006c) Time-resolved FTIR difference spectroscopy for the study of photosystem I particles with plastoquinone-9 occupying the A1 binding site. Biochemistry 45:12733-12740.
4. Hastings G (2006) FTIR studies of the intermediate electron acceptor A1. In: Golbeck J (ed) Photosystem I: The Light Driven Plastocyanin: Ferredoxin Oxidoreductase. Springer, Dordrecht, The Netherlands, pp 301-318.
5. Hastings G, Priyangika Bandaranayake KM and Enrique Carrion (2008) Time-resolved FTIR difference spectroscopy in combination with specific isotope labeling for the study of A1, the secondary electron acceptor in photosystem 1. Biophys J Accepted 01/14/08. In press.
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1. Directionality of electron transfer in cyanobacterial photosystem I at 298 and 77 K;FEBS Letters;2015-05-08
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