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The Structure of Misfolded Amyloidogenic Dimers: Computational Analysis of Force Spectroscopy Data
Progress in understanding the molecular mechanism of self-assembly of amyloidogenic proteins and peptides requires knowledge about their structure in misfolded states. Structural studies of amyloid aggregates formed during the early aggregation stage are very limited. Atomic force microscopy (AFM) s...
Guardat en:
| Publicat a: | Biophys J |
|---|---|
| Autors principals: | , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
The Biophysical Society
2014
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4269799/ https://ncbi.nlm.nih.gov/pubmed/25517155 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2014.10.053 |
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