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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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Bibliografski detalji
Izdano u:J Am Chem Soc
Glavni autori: Bond, Peter J., Sansom, Mark S.P.
Format: Artigo
Jezik:Inglês
Izdano: 2006
Teme:
Online pristup: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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