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

AuthID
 P-00W-B2T
5
Author(s)
Conde, D
·
Garrido, PF
·
Calvelo, M
·
Pineiro, A
·
Document Type
Article
Year published
2022
Published
in INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, ISSN: 16616596
Volume: 23, Issue: 6, Pages: 3158 (20)
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Wos®
Scopus®
Crossref®3
Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 35328578
SCOPUS: 2-s2.0-85126275837
Wos: WOS:000776951900001
Source Identifiers
ISSN: 16616596
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