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Comparative Study of Molecular Mechanics Force Fields for β-Peptidic Foldamers: Folding and Self-Association
[Image: see text] Computer-assisted study and design of non-natural peptidomimetics is increasingly important in the development of novel constructs with widespread applicability. Among these methods, molecular dynamics can accurately describe monomeric as well as oligomeric states of these compound...
Autores principales: | Wacha, András, Varga, Zoltán, Beke-Somfai, Tamás |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2023
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10302482/ https://www.ncbi.nlm.nih.gov/pubmed/37278479 http://dx.doi.org/10.1021/acs.jcim.3c00175 |
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