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Prediction of Aggregation of Biologically-Active Peptides with the UNRES Coarse-Grained Model
The UNited RESidue (UNRES) model of polypeptide chains was applied to study the association of 20 peptides with sizes ranging from 6 to 32 amino-acid residues. Twelve of those were potentially aggregating hexa- or heptapeptides excised from larger proteins, while the remaining eight contained potent...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9406146/ https://www.ncbi.nlm.nih.gov/pubmed/36009034 http://dx.doi.org/10.3390/biom12081140 |