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Automatic construction of molecular similarity networks for visual graph mining in chemical space of bioactive peptides: an unsupervised learning approach
The increasing interest in bioactive peptides with therapeutic potentials has been reflected in a large variety of biological databases published over the last years. However, the knowledge discovery process from these heterogeneous data sources is a nontrivial task, becoming the essence of our rese...
Autores principales: | Aguilera-Mendoza, Longendri, Marrero-Ponce, Yovani, García-Jacas, César R., Chavez, Edgar, Beltran, Jesus A., Guillen-Ramirez, Hugo A., Brizuela, Carlos A. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7583304/ https://www.ncbi.nlm.nih.gov/pubmed/33093586 http://dx.doi.org/10.1038/s41598-020-75029-1 |
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