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Head group and chain behavior in biological membranes: a molecular dynamics computer simulation.

A computer-modeled hydrated bilayer model of the lipid 2,3-dimyristoyl-D-glycero-1-phosphorylcholine in the L alpha phase was built. Particular care was taken in building the starting structure with the inclusion of structural detail reported in experiments on the L alpha phase. Molecular dynamics s...

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Dettagli Bibliografici
Autori principali: Robinson, A J, Richards, W G, Thomas, P J, Hann, M M
Natura: Artigo
Lingua:Inglês
Pubblicazione: 1994
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC1225618/
https://ncbi.nlm.nih.gov/pubmed/7696473
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