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