Molecular dynamics simulations for designing biomimetic pores based on internally functionalized self-assembling α,γ-peptide nanotubes

  1. Calvelo, M.
  2. Vázquez, S.
  3. García-Fandiño, R.
Journal:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Year of publication: 2015

Volume: 17

Issue: 43

Pages: 28586-28601

Type: Article

DOI: 10.1039/C5CP04200C GOOGLE SCHOLAR