Učitavanje...
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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| Glavni autori: | , , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
2005
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| Teme: | |
| Online pristup: | 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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