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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...

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Dettagli Bibliografici
Pubblicato in:Biophys J
Autori principali: Zhang, Yuliang, Lyubchenko, Yuri L.
Natura: Artigo
Lingua:Inglês
Pubblicazione: The Biophysical Society 2014
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Accesso online: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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