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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| 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 |