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...

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Detalles Bibliográficos
Autores principales: Giguère, Sébastien, Laviolette, François, Marchand, Mario, Tremblay, Denise, Moineau, Sylvain, Liang, Xinxia, Biron, Éric, Corbeil, Jacques
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2015
Materias:
Research Article
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

Internet

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

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