Molecular Dynamics Simulations of Transmembrane Cyclic Peptide Nanotubes Using Classical Force Fields, Hydrogen Mass Repartitioning, and Hydrogen Isotope Exchange Methods: A Critical Comparison

  1. Conde, D.
  2. Garrido, P.F.
  3. Calvelo, M.
  4. Piñeiro, Á.
  5. Garcia-Fandino, R.
Revista:
International Journal of Molecular Sciences

ISSN: 1422-0067 1661-6596

Ano de publicación: 2022

Volume: 23

Número: 6

Tipo: Artigo

DOI: 10.3390/IJMS23063158 GOOGLE SCHOLAR lock_openAcceso aberto editor