Simple model for the simulation of peptide folding and aggregation with different sequences

  1. Enciso, M.
  2. Rey, A.
Revue:
Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 2012

Volumen: 136

Número: 21

Type: Article

DOI: 10.1063/1.4725883 GOOGLE SCHOLAR