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Dodecyl Maltoside Protects Membrane Proteins In Vacuo
Molecular dynamics simulations have been used to characterize the effects of transfer from aqueous solution to a vacuum to inform our understanding of mass spectrometry of membrane-protein-detergent complexes. We compared two membrane protein architectures (an α-helical bundle versus a β-barrel) and...
Tallennettuna:
| Päätekijät: | , , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
The Biophysical Society
2013
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3736684/ https://ncbi.nlm.nih.gov/pubmed/23931313 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2013.06.025 |
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