Lataa...
Toxicity Prediction Method Based on Multi-Channel Convolutional Neural Network
Molecular toxicity prediction is one of the key studies in drug design. In this paper, a deep learning network based on a two-dimension grid of molecules is proposed to predict toxicity. At first, the van der Waals force and hydrogen bond were calculated according to different descriptors of molecul...
Tallennettuna:
| Julkaisussa: | Molecules |
|---|---|
| Päätekijät: | , , , , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
MDPI
2019
|
| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6766985/ https://ncbi.nlm.nih.gov/pubmed/31533341 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules24183383 |
| Tagit: |
Lisää tagi
Ei tageja, Lisää ensimmäinen tagi!
|