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What Determines the Structure and Stability of KFFE Monomers, Dimers, and Protofibrils?
The self-assembly of the KFFE peptide was studied using replica exchange molecular dynamics simulations with a fully atomic description of the peptide and explicit solvent. The relative roles of the aromatic residues and oppositely charged end groups in stabilizing the earliest oligomers and the end...
Tallennettuna:
| Päätekijät: | , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
The Biophysical Society
2009
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2716633/ https://ncbi.nlm.nih.gov/pubmed/19186127 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2008.10.040 |
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