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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...

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Библиографические подробности
Главные авторы: Vácha, Robert, Frenkel, Daan
Формат: Artigo
Язык:Inglês
Опубликовано: The Biophysical Society 2011
Предметы:
Online-ссылка: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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