Water Networks in Photosystem II Using Crystalline Molecular Dynamics Simulations and Room-Temperature XFEL Serial Crystallography

[Image: see text] Structural dynamics of water and its hydrogen-bonding networks play an important role in enzyme function via the transport of protons, ions, and substrates. To gain insights into these mechanisms in the water oxidation reaction in Photosystem II (PS II), we have performed crystalli...

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Detalles Bibliográficos
Autores principales: Doyle, Margaret D., Bhowmick, Asmit, Wych, David C., Lassalle, Louise, Simon, Philipp S., Holton, James, Sauter, Nicholas K., Yachandra, Vittal K., Kern, Jan F., Yano, Junko, Wall, Michael E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10347547/
https://www.ncbi.nlm.nih.gov/pubmed/37369071
http://dx.doi.org/10.1021/jacs.3c01412

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10347547/
https://www.ncbi.nlm.nih.gov/pubmed/37369071
http://dx.doi.org/10.1021/jacs.3c01412

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