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Comparison of calculated and experimental isotope edited FTIR difference spectra for purple bacterial photosynthetic reaction centers with different quinones incorporated into the Q(A) binding site

Previously we have shown that ONIOM type (QM/MM) calculations can be used to simulate isotope edited FTIR difference spectra for neutral ubiquinone in the Q(A) binding site in Rhodobacter sphaeroides photosynthetic reaction centers. Here we considerably extend upon this previous work by calculating...

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Detalles Bibliográficos
Autores principales: Zhao, Nan, Lamichhane, Hari P., Hastings, Gary
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3757576/
https://www.ncbi.nlm.nih.gov/pubmed/24009618
http://dx.doi.org/10.3389/fpls.2013.00328