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Insertion and Assembly of Membrane Proteins via Simulation
Interactions of lipids are central to the folding and stability of membrane proteins. Coarse-grained molecular simulations have been used to reveal the mechanisms of self-assembly of protein/membrane and protein/detergent complexes for representatives of two classes of membrane protein, namely glyco...
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| Vydáno v: | J Am Chem Soc |
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| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2006
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4618310/ https://ncbi.nlm.nih.gov/pubmed/16492056 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ja0569104 |
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