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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...

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Detalles Bibliográficos
Autores principales: Wacha, András, Varga, Zoltán, Beke-Somfai, Tamás
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
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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