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.
Journal:
International Journal of Molecular Sciences

ISSN: 1422-0067,  1661-6596

Year of publication: 2022

Volume: 23

Issue: 6

Type: Article

DOI: 10.3390/IJMS23063158 GOOGLE SCHOLAR lock_openOpen access editor
Data source: Scopus