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Proton shuttle in green fluorescent protein studied by dynamic simulations

As a direct simulation of a multistep proton transfer reaction involving protein residues, the proton relay shuttle between A and I forms of green fluorescent protein (GFP) is simulated in atomic detail by using a special molecular dynamics simulation technique. Electronic excitation of neutral chro...

Täydet tiedot

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Bibliografiset tiedot
Päätekijät: Lill, Markus A., Helms, Volkhard
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: The National Academy of Sciences 2002
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC122424/
https://ncbi.nlm.nih.gov/pubmed/11880630
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.052520799
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