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Probing Energetics of Aβ Fibril Elongation by Molecular Dynamics Simulations
Using replica exchange molecular dynamics simulations and an all-atom implicit solvent model, we probed the energetics of Aβ(10–40) fibril growth. The analysis of the interactions between incoming Aβ peptides and the fibril led us to two conclusions. First, considerable variations in fibril binding...
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| Autori principali: | , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
The Biophysical Society
2009
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2711452/ https://ncbi.nlm.nih.gov/pubmed/19486667 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.03.015 |
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