Molecular dynamics simulation studies of the structural response of an isolated Aβ1–42 monomer localized in the vicinity of the hydrophilic TiO2 surface

No abstract is available for this paper.

• Publication year

  2013

• Venue

  European Biophysics Journal

• Publication date

  2013-04-12

• Fields of study

  Medicine, Materials Science, Chemistry

• Identifiers
  DOI 10.1007/s00249-013-0900-6PMID 23579595
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar, PubMed

• No claims are published for this paper.

• No concepts are published for this paper.

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