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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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| Опубликовано в: : | J Am Chem Soc |
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| Главные авторы: | , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
2006
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| Предметы: | |
| Online-ссылка: | 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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