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Computational methods for prediction of in vitro effects of new chemical structures
BACKGROUND: With a constant increase in the number of new chemicals synthesized every year, it becomes important to employ the most reliable and fast in silico screening methods to predict their safety and activity profiles. In recent years, in silico prediction methods received great attention in a...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer International Publishing
2016
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5043617/ https://www.ncbi.nlm.nih.gov/pubmed/28316649 http://dx.doi.org/10.1186/s13321-016-0162-2 |