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.
Zeitschrift:
International Journal of Molecular Sciences

ISSN: 1422-0067,  1661-6596

Datum der Publikation: 2022

Ausgabe: 23

Nummer: 6

Art: Artikel

DOI: 10.3390/IJMS23063158 GOOGLE SCHOLAR lock_openOpen Access editor
Datenquelle: Scopus