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Article
Peer-Review Record

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

Int. J. Mol. Sci. 2022, 23(6), 3158; https://doi.org/10.3390/ijms23063158
by Daniel Conde 1,2, Pablo F. Garrido 2, Martín Calvelo 1,3, Ángel Piñeiro 2,* and Rebeca Garcia-Fandino 1,4,*
Reviewer 1:
Reviewer 2: Anonymous
Int. J. Mol. Sci. 2022, 23(6), 3158; https://doi.org/10.3390/ijms23063158
Submission received: 18 February 2022 / Revised: 6 March 2022 / Accepted: 7 March 2022 / Published: 15 March 2022
(This article belongs to the Special Issue Antimicrobial Peptides and Immunology)

Round 1

Reviewer 1 Report

In general the paper is well presented, used methods are suited to guarantee statistical analysis of data and choice of FF represent state of the art models for this type of system. Neat job.

See comment/suggestions/questions in attached pdf.

Comments for author File: Comments.pdf

Author Response

Please, see the attachment.

Author Response File: Author Response.pdf

Reviewer 2 Report

Please refer to the attached document.

Comments for author File: Comments.pdf

Author Response

Please, see the attachment.

Author Response File: Author Response.pdf

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