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Relation between Molecular Shape and the Morphology of Self-Assembling Aggregates: A Simulation Study
Proteins can aggregate in a wide variety of structures, both compact and extended. We present simulations of a coarse-grained anisotropic model that reproduce many of the experimentally observed aggregate structures. Conversely, all structures predicted by our model have experimental counterparts (r...
Tallennettuna:
| Päätekijät: | , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
The Biophysical Society
2011
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3177051/ https://ncbi.nlm.nih.gov/pubmed/21943424 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2011.07.046 |
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