Llwytho...

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...

Disgrifiad llawn

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Prif Awduron: Takeda, Takako, Klimov, Dmitri K.
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: The Biophysical Society 2009
Pynciau:
Mynediad Ar-lein: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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