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How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?
[Image: see text] Quantitative structure–activity relationship (QSAR) models have long been used for making predictions and data gap filling in diverse fields including medicinal chemistry, predictive toxicology, environmental fate modeling, materials science, agricultural science, nanoscience, food...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6645132/ https://www.ncbi.nlm.nih.gov/pubmed/31459245 http://dx.doi.org/10.1021/acsomega.8b01647 |