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Machine Learning Assisted Design of Highly Active Peptides for Drug Discovery
The discovery of peptides possessing high biological activity is very challenging due to the enormous diversity for which only a minority have the desired properties. To lower cost and reduce the time to obtain promising peptides, machine learning approaches can greatly assist in the process and eve...
| Autores principales: | , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4388847/ https://www.ncbi.nlm.nih.gov/pubmed/25849257 http://dx.doi.org/10.1371/journal.pcbi.1004074 |