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Journal: Int. J. Mol. Sci., 2022
Volume: 23
Number: 3158
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: by Daniel Conde, Pablo F. Garrido, Martín Calvelo, Ángel Piñeiro and Rebeca Garcia-Fandino
Link: https://www.mdpi.com/1422-0067/23/6/3158

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