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Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer.

A molecular dynamics simulation of the gramicidin A channel in an explicit dimyristoyl phosphatidylcholine bilayer was generated to study the details of lipid-protein interactions at the microscopic level. Solid-state NMR properties of the channel averaged over the 500-psec trajectory are in excelle...

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Bibliografische gegevens
Hoofdauteurs: Woolf, T B, Roux, B
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: 1994
Onderwerpen:
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC45285/
https://ncbi.nlm.nih.gov/pubmed/7526400
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