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Molecular dynamics of the KcsA K(+) channel in a bilayer membrane.

Molecular dynamics (MD) simulations of an atomic model of the KcsA K(+) channel embedded in an explicit dipalmitoylphosphatidylcholine (DPPC) phospholipid bilayer solvated by a 150 mM KCl aqueous salt solution are performed and analyzed. The model includes the KcsA K(+) channel, based on the recent...

Täydet tiedot

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Bibliografiset tiedot
Päätekijät: Bernèche, S, Roux, B
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: 2000
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC1300876/
https://ncbi.nlm.nih.gov/pubmed/10827971
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