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Modeling Reactivity to Biological Macromolecules with a Deep Multitask Network
[Image: see text] Most small-molecule drug candidates fail before entering the market, frequently because of unexpected toxicity. Often, toxicity is detected only late in drug development, because many types of toxicities, especially idiosyncratic adverse drug reactions (IADRs), are particularly har...
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| Vydáno v: | ACS Cent Sci |
|---|---|
| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
American Chemical Society
2016
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| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4999971/ https://ncbi.nlm.nih.gov/pubmed/27610414 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acscentsci.6b00162 |
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