Cyclization and Docking Protocol for Cyclic Peptide–Protein Modeling Using HADDOCK2.4

[Image: see text] An emerging class of therapeutic molecules are cyclic peptides with over 40 cyclic peptide drugs currently in clinical use. Their mode of action is, however, not fully understood, impeding rational drug design. Computational techniques could positively impact their design, but mode...

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Detalles Bibliográficos
Autores principales: Charitou, Vicky, van Keulen, Siri C., Bonvin, Alexandre M. J. J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9202357/
https://www.ncbi.nlm.nih.gov/pubmed/35652781
http://dx.doi.org/10.1021/acs.jctc.2c00075

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9202357/
https://www.ncbi.nlm.nih.gov/pubmed/35652781
http://dx.doi.org/10.1021/acs.jctc.2c00075

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