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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...
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| Publicado no: | Molecules |
|---|---|
| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
MDPI
2020
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7435591/ https://ncbi.nlm.nih.gov/pubmed/32722290 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules25153372 |
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