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Deep-learning-based target screening and similarity search for the predicted inhibitors of the pathways in Parkinson's disease
Herein, a two-step de novo approach was developed for the prediction of piperine targets and another prediction of similar (piperine) compounds from a small molecule library using a deep-learning method. Deep-learning and neural-network approaches were used for target prediction, similarity searches...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9062390/ https://www.ncbi.nlm.nih.gov/pubmed/35520925 http://dx.doi.org/10.1039/c9ra01007f |