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A Pilot Study of Multi-Input Recurrent Neural Networks for Drug-Kinase Binding Prediction
The use of virtual drug screening can be beneficial to research teams, enabling them to narrow down potentially useful compounds for further study. A variety of virtual screening methods have been developed, typically with machine learning classifiers at the center of their design. In the present st...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7435591/ https://www.ncbi.nlm.nih.gov/pubmed/32722290 http://dx.doi.org/10.3390/molecules25153372 |