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Molecular dynamics simulations of proteins in lipid bilayers

With recent advances in X-ray crystallography of membrane proteins promising many new high-resolution structures, MD simulations become increasingly valuable for understanding membrane protein function, as they can unleash dynamic behavior concealed in the static structures. Dramatic increase in com...

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Hlavní autoři: Gumbart, James, Aksimentiev, Alekseij, Tajkhorshid, Emad, Wang, Yi, Schulten, Klaus
Médium: Artigo
Jazyk:Inglês
Vydáno: 2005
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2474857/
https://ncbi.nlm.nih.gov/pubmed/16043343
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.sbi.2005.07.007
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