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

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

ISSN: 0021-9606

Argitalpen urtea: 2012

Alea: 136

Zenbakia: 21

Mota: Artikulua

DOI: 10.1063/1.4725883 GOOGLE SCHOLAR