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Journal: International Journal of Molecular SciencesVolume: 23Number: 3158
Article: Molecular Dynamics Simulations of Transmembrane Cyclic Peptide Nanotubes Using Classical Force Fields, Hydrogen Mass Repartitioning, and Hydrogen Isotope Exchange Methods: A Critical Comparison
  • Authors:
  • Daniel Conde1,2,
  • Pablo F. Garrido2 and
  • Martín Calvelo1,3
  • et al.
Link: https://www.mdpi.com/1422-0067/23/6/3158

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